N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide

C14H20N4O — CID 84578852

IUPACN-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccn2cncc2c1
InChIInChI=1S/C14H20N4O/c1-3-17(4-2)8-6-16-14(19)12-5-7-18-11-15-10-13(18)9-12/h5,7,9-11H,3-4,6,8H2,1-2H3,(H,16,19)
InChIKeyHMMBMJKOBZZRHO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.41
Rot. Bonds6

About N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide

N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578852) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578852
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccn2cncc2c1
InChIInChI=1S/C14H20N4O/c1-3-17(4-2)8-6-16-14(19)12-5-7-18-11-15-10-13(18)9-12/h5,7,9-11H,3-4,6,8H2,1-2H3,(H,16,19)
InChIKeyHMMBMJKOBZZRHO-UHFFFAOYSA-N
XLogP1.41
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 110476308
N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112530202
N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577912
N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 112529622
N-[2-(diethylamino)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 78773962
N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
2-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103719329
3-bromo-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CID 2941785
4-amino-N-[2-(diethylamino)ethyl]-3-hydroxybenzamide
CID 18999797
4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
4-amino-N-[2-(diethylamino)ethyl]-3-iodobenzamide
CID 112750715

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide (CID 84578852) is N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide is CCN(CC)CCNC(=O)c1ccn2cncc2c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is HMMBMJKOBZZRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-17(4-2)8-6-16-14(19)12-5-7-18-11-15-10-13(18)9-12/h5,7,9-11H,3-4,6,8H2,1-2H3,(H,16,19).
What are the key properties of N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).