N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride

C16H24Cl2N4O — CID 119590118

IUPACN-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
SMILESCl.Cl.NCC(NC(=O)c1ccc2nccn2c1)C1CCCCC1
InChIInChI=1S/C16H22N4O.2ClH/c17-10-14(12-4-2-1-3-5-12)19-16(21)13-6-7-15-18-8-9-20(15)11-13;;/h6-9,11-12,14H,1-5,10,17H2,(H,19,21);2*1H
InChIKeyLCTRMYQTLGUHKG-UHFFFAOYSA-N
MW359.30 g/mol
LogP2.82
Rot. Bonds4

About N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride

N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride (PubChem CID 119590118) has the molecular formula C16H24Cl2N4O and a molecular weight of 359.30 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
PubChem CID119590118
Molecular FormulaC16H24Cl2N4O
Molecular Weight359.30 g/mol
Exact Mass358.13
IUPAC NameN-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
SMILESCl.Cl.NCC(NC(=O)c1ccc2nccn2c1)C1CCCCC1
InChIInChI=1S/C16H22N4O.2ClH/c17-10-14(12-4-2-1-3-5-12)19-16(21)13-6-7-15-18-8-9-20(15)11-13;;/h6-9,11-12,14H,1-5,10,17H2,(H,19,21);2*1H
InChIKeyLCTRMYQTLGUHKG-UHFFFAOYSA-N
XLogP2.82
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.30
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-(2-amino-1-cyclohexylethyl)-3,4-dichlorobenzamide
CID 81486899
N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 91767171
N-(2-amino-1-cyclohexylethyl)-2-methylpyridine-3-carboxamide
CID 81485625
N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 166248842
N-(2-amino-1-cyclohexylethyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119589638
N-(2-amino-1-cyclohexylethyl)-1-methylpyrazole-4-carboxamide
CID 81425114
2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid
CID 145488362
N-(2-amino-1-cyclohexylethyl)-2,3-dihydro-1H-indene-5-carboxamide;hydrochloride
CID 119591970
N-(2-amino-1-cyclohexylethyl)-2-imidazol-1-ylpyridine-4-carboxamide
CID 119591870

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride (CID 119590118) is N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride is Cl.Cl.NCC(NC(=O)c1ccc2nccn2c1)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride?
The InChIKey is LCTRMYQTLGUHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O.2ClH/c17-10-14(12-4-2-1-3-5-12)19-16(21)13-6-7-15-18-8-9-20(15)11-13;;/h6-9,11-12,14H,1-5,10,17H2,(H,19,21);2*1H.
What are the key properties of N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride?
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride has a molecular weight of 359.30 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride is sourced from PubChem (CID 119590118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).