N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide

C15H22N4O — CID 110476308

IUPACN-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccn2cncc2c1
InChIInChI=1S/C15H22N4O/c1-3-18(4-2)8-5-7-17-15(20)13-6-9-19-12-16-11-14(19)10-13/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,20)
InChIKeyJGRMFXSDEFSMIJ-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.80
Rot. Bonds7

About N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide

N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 110476308) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID110476308
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccn2cncc2c1
InChIInChI=1S/C15H22N4O/c1-3-18(4-2)8-5-7-17-15(20)13-6-9-19-12-16-11-14(19)10-13/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,20)
InChIKeyJGRMFXSDEFSMIJ-UHFFFAOYSA-N
XLogP1.80
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 84578852
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112530202
5-bromo-N-[3-(diethylamino)propyl]pyridine-3-carboxamide
CID 60628479
N-[3-(diethylamino)propyl]-3,4-dihydroxybenzamide
CID 103956220
N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 112529622
N-[3-(diethylamino)propyl]-3,4-dimethoxybenzamide
CID 3340363
N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridine-3-carboxamide
CID 62165858
4-carbamothioyl-N-[3-(diethylamino)propyl]benzamide
CID 24690011
4-amino-N-[4-(diethylamino)butyl]-3-methylbenzamide
CID 110486010
2-N,7-N-bis[3-(diethylamino)propyl]-9-oxoxanthene-2,7-dicarboxamide
CID 515386

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide (CID 110476308) is N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide is CCN(CC)CCCNC(=O)c1ccn2cncc2c1.
What is the InChIKey of N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is JGRMFXSDEFSMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-18(4-2)8-5-7-17-15(20)13-6-9-19-12-16-11-14(19)10-13/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,20).
What are the key properties of N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide?
N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 110476308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).