6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C26H34N6O — CID 146626403

IUPAC6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N(C)CC[C@H]3CCCN(C(C)C)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H34N6O/c1-5-33-23-13-24(26-22(14-27)16-29-32(26)18-23)21-8-9-25(28-15-21)30(4)12-10-20-7-6-11-31(17-20)19(2)3/h8-9,13,15-16,18-20H,5-7,10-12,17H2,1-4H3/t20-/m1/s1
InChIKeyAYHBOSRXZBGXPB-HXUWFJFHSA-N
MW446.60 g/mol
LogP4.61
Rot. Bonds8

About 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 146626403) has the molecular formula C26H34N6O and a molecular weight of 446.60 g/mol. Its IUPAC name is 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID146626403
Molecular FormulaC26H34N6O
Molecular Weight446.60 g/mol
Exact Mass446.28
IUPAC Name6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N(C)CC[C@H]3CCCN(C(C)C)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H34N6O/c1-5-33-23-13-24(26-22(14-27)16-29-32(26)18-23)21-8-9-25(28-15-21)30(4)12-10-20-7-6-11-31(17-20)19(2)3/h8-9,13,15-16,18-20H,5-7,10-12,17H2,1-4H3/t20-/m1/s1
InChIKeyAYHBOSRXZBGXPB-HXUWFJFHSA-N
XLogP4.61
TPSA69.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.60
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 146626403) is 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is CCOc1cc(-c2ccc(N(C)CC[C@H]3CCCN(C(C)C)C3)nc2)c2c(C#N)cnn2c1.
What is the InChIKey of 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is AYHBOSRXZBGXPB-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H34N6O/c1-5-33-23-13-24(26-22(14-27)16-29-32(26)18-23)21-8-9-25(28-15-21)30(4)12-10-20-7-6-11-31(17-20)19(2)3/h8-9,13,15-16,18-20H,5-7,10-12,17H2,1-4H3/t20-/m1/s1.
What are the key properties of 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 446.60 g/mol, XLogP of 4.61, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-[6-[methyl-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 146626403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).