1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol

C20H24N4O — CID 56749665

IUPAC1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3nc(C)n4ccccc34)CC2)nc1
InChIInChI=1S/C20H24N4O/c1-15-6-7-19(21-13-15)20(25)8-11-23(12-9-20)14-17-18-5-3-4-10-24(18)16(2)22-17/h3-7,10,13,25H,8-9,11-12,14H2,1-2H3
InChIKeyNNBCLNMEGGWHAC-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.83
Rot. Bonds3

About 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol

1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol (PubChem CID 56749665) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
PubChem CID56749665
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC Name1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3nc(C)n4ccccc34)CC2)nc1
InChIInChI=1S/C20H24N4O/c1-15-6-7-19(21-13-15)20(25)8-11-23(12-9-20)14-17-18-5-3-4-10-24(18)16(2)22-17/h3-7,10,13,25H,8-9,11-12,14H2,1-2H3
InChIKeyNNBCLNMEGGWHAC-UHFFFAOYSA-N
XLogP2.83
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol (CID 56749665) is 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol is Cc1ccc(C2(O)CCN(Cc3nc(C)n4ccccc34)CC2)nc1.
What is the InChIKey of 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The InChIKey is NNBCLNMEGGWHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-15-6-7-19(21-13-15)20(25)8-11-23(12-9-20)14-17-18-5-3-4-10-24(18)16(2)22-17/h3-7,10,13,25H,8-9,11-12,14H2,1-2H3.
What are the key properties of 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol has a molecular weight of 336.44 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 56749665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).