N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride

C15H23ClN4O3S — CID 119667168

IUPACN-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
SMILESCCCCC(CN)NC(=O)c1nc(S(C)(=O)=O)n2ccccc12.Cl
InChIInChI=1S/C15H22N4O3S.ClH/c1-3-4-7-11(10-16)17-14(20)13-12-8-5-6-9-19(12)15(18-13)23(2,21)22;/h5-6,8-9,11H,3-4,7,10,16H2,1-2H3,(H,17,20);1H
InChIKeyBPUIHOIDDXZFHW-UHFFFAOYSA-N
MW374.89 g/mol
LogP1.41
Rot. Bonds7

About N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride

N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride (PubChem CID 119667168) has the molecular formula C15H23ClN4O3S and a molecular weight of 374.89 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
PubChem CID119667168
Molecular FormulaC15H23ClN4O3S
Molecular Weight374.89 g/mol
Exact Mass374.12
IUPAC NameN-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
SMILESCCCCC(CN)NC(=O)c1nc(S(C)(=O)=O)n2ccccc12.Cl
InChIInChI=1S/C15H22N4O3S.ClH/c1-3-4-7-11(10-16)17-14(20)13-12-8-5-6-9-19(12)15(18-13)23(2,21)22;/h5-6,8-9,11H,3-4,7,10,16H2,1-2H3,(H,17,20);1H
InChIKeyBPUIHOIDDXZFHW-UHFFFAOYSA-N
XLogP1.41
TPSA106.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.89
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-amino-4-methylpentan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
CID 119587427
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CID 119407322
N-(2-aminoethyl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
CID 119384120
3-methylsulfonyl-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)propyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 95775790
3-methylsulfonyl-N-prop-2-ynylimidazo[1,5-a]pyridine-1-carboxamide
CID 47401298
N-[2-(methylamino)propyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
CID 120832749
N-(1-aminohexan-2-yl)-2-methylsulfonylbenzamide
CID 119665949
N-(4-aminocyclohexyl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
CID 119477193
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CID 119667537
N-[2-(benzylamino)-2-oxoethyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
CID 47783322
N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
CID 51094701
2,2,2-trifluoro-1-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)ethanone
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Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The IUPAC name of N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride (CID 119667168) is N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The canonical SMILES for N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride is CCCCC(CN)NC(=O)c1nc(S(C)(=O)=O)n2ccccc12.Cl.
What is the InChIKey of N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The InChIKey is BPUIHOIDDXZFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3S.ClH/c1-3-4-7-11(10-16)17-14(20)13-12-8-5-6-9-19(12)15(18-13)23(2,21)22;/h5-6,8-9,11H,3-4,7,10,16H2,1-2H3,(H,17,20);1H.
What are the key properties of N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride has a molecular weight of 374.89 g/mol, XLogP of 1.41, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride is sourced from PubChem (CID 119667168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).