6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C24H27N7O3 — CID 134496351

IUPAC6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCOc1cc(-c2ccc(N3CCN(C(=O)N4CCC(OC)C4)CC3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C24H27N7O3/c1-33-19-5-6-30(15-19)24(32)29-9-7-28(8-10-29)22-4-3-17(13-26-22)21-11-20(34-2)16-31-23(21)18(12-25)14-27-31/h3-4,11,13-14,16,19H,5-10,15H2,1-2H3
InChIKeyLDQILYAEVWIDSA-UHFFFAOYSA-N
MW461.53 g/mol
LogP2.24
Rot. Bonds4

About 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 134496351) has the molecular formula C24H27N7O3 and a molecular weight of 461.53 g/mol. Its IUPAC name is 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID134496351
Molecular FormulaC24H27N7O3
Molecular Weight461.53 g/mol
Exact Mass461.22
IUPAC Name6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCOc1cc(-c2ccc(N3CCN(C(=O)N4CCC(OC)C4)CC3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C24H27N7O3/c1-33-19-5-6-30(15-19)24(32)29-9-7-28(8-10-29)22-4-3-17(13-26-22)21-11-20(34-2)16-31-23(21)18(12-25)14-27-31/h3-4,11,13-14,16,19H,5-10,15H2,1-2H3
InChIKeyLDQILYAEVWIDSA-UHFFFAOYSA-N
XLogP2.24
TPSA99.23 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.53
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

6-methoxy-4-[6-[4-[(3S)-3-methoxypyrrolidine-1-carbonyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134437008
6-methoxy-4-[6-[4-(2-methylprop-2-enoyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 146668471
4-[6-[4-(3-fluoropyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 126740138
6-ethoxy-4-[6-[4-[3-(3-methoxyphenyl)prop-2-ynoyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 146667060
N-[(3S)-1-[5-(3-cyano-6-methoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3-hydroxypiperidin-4-yl]-3-methylbutanamide
CID 155455830
[3-cyano-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl] N,N-dimethylcarbamate
CID 164737586
6-ethoxy-4-[6-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134436826
tert-butyl 4-[5-[3-cyano-6-(2-methoxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxylate
CID 134435714
6-ethoxy-4-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134435526
tert-butyl 4-[5-[3-cyano-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxylate
CID 134436929
[1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]piperidin-4-yl] N-propan-2-ylcarbamate
CID 134435384
6-ethoxy-4-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134435389

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 134496351) is 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is COc1cc(-c2ccc(N3CCN(C(=O)N4CCC(OC)C4)CC3)nc2)c2c(C#N)cnn2c1.
What is the InChIKey of 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is LDQILYAEVWIDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7O3/c1-33-19-5-6-30(15-19)24(32)29-9-7-28(8-10-29)22-4-3-17(13-26-22)21-11-20(34-2)16-31-23(21)18(12-25)14-27-31/h3-4,11,13-14,16,19H,5-10,15H2,1-2H3.
What are the key properties of 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 461.53 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-[6-[4-(3-methoxypyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 134496351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).