N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide

C19H28N4O — CID 95190757

IUPACN-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide
SMILESCCCC(=O)NC[C@H]1CCCN(Cc2nc(C)n3ccccc23)C1
InChIInChI=1S/C19H28N4O/c1-3-7-19(24)20-12-16-8-6-10-22(13-16)14-17-18-9-4-5-11-23(18)15(2)21-17/h4-5,9,11,16H,3,6-8,10,12-14H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyVLASARCPVPXRNS-MRXNPFEDSA-N
MW328.46 g/mol
LogP2.77
Rot. Bonds6

About N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide

N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide (PubChem CID 95190757) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide.

Molecular Properties

Compound NameN-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide
PubChem CID95190757
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC NameN-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide
SMILESCCCC(=O)NC[C@H]1CCCN(Cc2nc(C)n3ccccc23)C1
InChIInChI=1S/C19H28N4O/c1-3-7-19(24)20-12-16-8-6-10-22(13-16)14-17-18-9-4-5-11-23(18)15(2)21-17/h4-5,9,11,16H,3,6-8,10,12-14H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyVLASARCPVPXRNS-MRXNPFEDSA-N
XLogP2.77
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide with MolForge

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Related Compounds

3-methyl-1-[[(3S)-3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]methyl]imidazo[1,5-a]pyridine
CID 95707908
2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol
CID 119073447
N-[[(3R)-1-(2-methylbenzoyl)piperidin-3-yl]methyl]butanamide
CID 95304598
N-[[(3S)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidin-3-yl]methyl]butanamide
CID 52861521
3-(2-methylbenzimidazol-1-yl)-N-[[1-[(2-methylphenyl)methyl]pyrrolidin-3-yl]methyl]propanamide
CID 131903613
N-[[1-(2-hydroxybutyl)piperidin-3-yl]methyl]butanamide
CID 111106203
N-[[(3S)-1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]acetamide
CID 95199453
tert-butyl N-[[1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-3-yl]methyl]carbamate
CID 60587914
2,2-dimethyl-N-[[(3R)-1-(quinolin-4-ylmethyl)piperidin-3-yl]methyl]propanamide
CID 95210439
2-amino-N-[[(3S)-1-benzylpiperidin-3-yl]methyl]acetamide
CID 96553013
N-[[(3R)-1-[(2R)-2-phenylbutanoyl]piperidin-3-yl]methyl]butanamide
CID 95158748
N-[[(3R)-1-benzylpiperidin-3-yl]methyl]-4-(2-methoxyethoxy)butanamide
CID 95186738

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide?
The IUPAC name of N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide (CID 95190757) is N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide.
What is the SMILES notation for N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide?
The canonical SMILES for N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide is CCCC(=O)NC[C@H]1CCCN(Cc2nc(C)n3ccccc23)C1.
What is the InChIKey of N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide?
The InChIKey is VLASARCPVPXRNS-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H28N4O/c1-3-7-19(24)20-12-16-8-6-10-22(13-16)14-17-18-9-4-5-11-23(18)15(2)21-17/h4-5,9,11,16H,3,6-8,10,12-14H2,1-2H3,(H,20,24)/t16-/m1/s1.
What are the key properties of N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide?
N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide has a molecular weight of 328.46 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]methyl]butanamide is sourced from PubChem (CID 95190757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).