N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C14H17N3O2 — CID 115643362

IUPACN-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC3(O)CCC3)cn12
InChIInChI=1S/C14H17N3O2/c1-10-4-2-5-12-16-11(8-17(10)12)13(18)15-9-14(19)6-3-7-14/h2,4-5,8,19H,3,6-7,9H2,1H3,(H,15,18)
InChIKeyLVBHPZJNSIXEDP-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.29
Rot. Bonds3

About N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 115643362) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID115643362
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC3(O)CCC3)cn12
InChIInChI=1S/C14H17N3O2/c1-10-4-2-5-12-16-11(8-17(10)12)13(18)15-9-14(19)6-3-7-14/h2,4-5,8,19H,3,6-7,9H2,1H3,(H,15,18)
InChIKeyLVBHPZJNSIXEDP-UHFFFAOYSA-N
XLogP1.29
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 81369818
5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 86815537
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 166178692
N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 107319165
2,2-dimethyl-3-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoic acid
CID 81368196
N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 103900041
6-fluoro-N-[(1-hydroxycyclobutyl)methyl]pyridine-2-carboxamide
CID 109389046
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
methyl 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 43408753
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 115643362) is N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCC3(O)CCC3)cn12.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is LVBHPZJNSIXEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-4-2-5-12-16-11(8-17(10)12)13(18)15-9-14(19)6-3-7-14/h2,4-5,8,19H,3,6-7,9H2,1H3,(H,15,18).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 115643362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).