4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile

C24H33N5O — CID 166995273

IUPAC4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
SMILESCC(C)C1CCC2CN(C[C@H]3CN(c4ccc(C#N)n5nccc45)C[C@@H](C)O3)CC21
InChIInChI=1S/C24H33N5O/c1-16(2)21-6-4-18-12-27(15-22(18)21)13-20-14-28(11-17(3)30-20)23-7-5-19(10-25)29-24(23)8-9-26-29/h5,7-9,16-18,20-22H,4,6,11-15H2,1-3H3/t17-,18?,20+,21?,22?/m1/s1
InChIKeyYHGDBBFIZSAYNP-GNHCNOCESA-N
MW407.56 g/mol
LogP3.41
Rot. Bonds4

About 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile

4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile (PubChem CID 166995273) has the molecular formula C24H33N5O and a molecular weight of 407.56 g/mol. Its IUPAC name is 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
PubChem CID166995273
Molecular FormulaC24H33N5O
Molecular Weight407.56 g/mol
Exact Mass407.27
IUPAC Name4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
SMILESCC(C)C1CCC2CN(C[C@H]3CN(c4ccc(C#N)n5nccc45)C[C@@H](C)O3)CC21
InChIInChI=1S/C24H33N5O/c1-16(2)21-6-4-18-12-27(15-22(18)21)13-20-14-28(11-17(3)30-20)23-7-5-19(10-25)29-24(23)8-9-26-29/h5,7-9,16-18,20-22H,4,6,11-15H2,1-3H3/t17-,18?,20+,21?,22?/m1/s1
InChIKeyYHGDBBFIZSAYNP-GNHCNOCESA-N
XLogP3.41
TPSA56.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.56
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile with MolForge

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Related Compounds

4-[(2S,6R)-2-(3,7-diazabicyclo[4.2.0]octan-3-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443996
4-[(2R,6S)-2-methyl-6-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146444070
4-[(2S,6R)-2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443983
4-[(2S,6R)-2-(3,9-diazaspiro[5.5]undecan-3-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146444031
4-[(2R,6S)-2-methyl-6-[(5-piperazin-1-yl-1,3-dihydroisoindol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146442918
4-[(2S,6R)-2-[(2-benzylpiperazin-1-yl)methyl]-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443997
4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide
CID 175445858
4-[(3S,5S)-3-[(3S)-3-amino-2-oxobutyl]-5-methylpiperidin-1-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 163463321
4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-pyridin-4-ylmorpholine-2-carboxamide
CID 175445876
tert-butyl 4-[4-[[[(2S,6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methylamino]methyl]phenyl]piperazine-1-carboxylate
CID 146443011
(6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
CID 162481512
8-[(2S)-2-[(4-hydroxypiperidin-1-yl)methyl]-6-methylmorpholin-4-yl]quinoxaline-5-carbonitrile
CID 146329690

Frequently Asked Questions

What is the IUPAC name of 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile?
The IUPAC name of 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile (CID 166995273) is 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile.
What is the SMILES notation for 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile?
The canonical SMILES for 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile is CC(C)C1CCC2CN(C[C@H]3CN(c4ccc(C#N)n5nccc45)C[C@@H](C)O3)CC21.
What is the InChIKey of 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile?
The InChIKey is YHGDBBFIZSAYNP-GNHCNOCESA-N. The full InChI is InChI=1S/C24H33N5O/c1-16(2)21-6-4-18-12-27(15-22(18)21)13-20-14-28(11-17(3)30-20)23-7-5-19(10-25)29-24(23)8-9-26-29/h5,7-9,16-18,20-22H,4,6,11-15H2,1-3H3/t17-,18?,20+,21?,22?/m1/s1.
What are the key properties of 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile?
4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile has a molecular weight of 407.56 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile is sourced from PubChem (CID 166995273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).