N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine

C16H14N4O — CID 133422903

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine
SMILESCc1cccn2cc(CNc3nc4ccccc4o3)nc12
InChIInChI=1S/C16H14N4O/c1-11-5-4-8-20-10-12(18-15(11)20)9-17-16-19-13-6-2-3-7-14(13)21-16/h2-8,10H,9H2,1H3,(H,17,19)
InChIKeyBCCNYNPWJDXXNH-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.40
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine (PubChem CID 133422903) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine
PubChem CID133422903
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine
SMILESCc1cccn2cc(CNc3nc4ccccc4o3)nc12
InChIInChI=1S/C16H14N4O/c1-11-5-4-8-20-10-12(18-15(11)20)9-17-16-19-13-6-2-3-7-14(13)21-16/h2-8,10H,9H2,1H3,(H,17,19)
InChIKeyBCCNYNPWJDXXNH-UHFFFAOYSA-N
XLogP3.40
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine
CID 1090335
6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine
CID 75497248
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 56786046
3-[4-[(1,3-benzoxazol-2-ylamino)methyl]triazol-1-yl]cyclobutane-1-carboxylic acid
CID 167827740
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
CID 119128314
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882755
N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzoxazol-2-amine
CID 133414897
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
CID 16612988
N-(2,5-dimethylpyrrol-1-yl)-1,3-benzoxazol-2-amine
CID 79106270

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine (CID 133422903) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine is Cc1cccn2cc(CNc3nc4ccccc4o3)nc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine?
The InChIKey is BCCNYNPWJDXXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-11-5-4-8-20-10-12(18-15(11)20)9-17-16-19-13-6-2-3-7-14(13)21-16/h2-8,10H,9H2,1H3,(H,17,19).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine has a molecular weight of 278.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine is sourced from PubChem (CID 133422903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).