N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine

C13H19N3 — CID 115651305

IUPACN-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
SMILESCCC(C)NCc1cnc2cc(C)ccn12
InChIInChI=1S/C13H19N3/c1-4-11(3)14-8-12-9-15-13-7-10(2)5-6-16(12)13/h5-7,9,11,14H,4,8H2,1-3H3
InChIKeyCYYMENHRSVHAAF-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.53
Rot. Bonds4

About N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine

N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine (PubChem CID 115651305) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine.

Molecular Properties

Compound NameN-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
PubChem CID115651305
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
SMILESCCC(C)NCc1cnc2cc(C)ccn12
InChIInChI=1S/C13H19N3/c1-4-11(3)14-8-12-9-15-13-7-10(2)5-6-16(12)13/h5-7,9,11,14H,4,8H2,1-3H3
InChIKeyCYYMENHRSVHAAF-UHFFFAOYSA-N
XLogP2.53
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
(2S)-2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
CID 96524708
2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
CID 71864693
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
1-(2,4-dimethylphenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propan-2-amine
CID 86902138
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094
1-(2-chlorophenyl)-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]ethanol
CID 111467156
[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
CID 99834879
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
1-[(3R,4R)-3-methyl-4-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]piperidin-1-yl]propan-1-one
CID 96513472

Frequently Asked Questions

What is the IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine (CID 115651305) is N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine.
What is the SMILES notation for N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The canonical SMILES for N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine is CCC(C)NCc1cnc2cc(C)ccn12.
What is the InChIKey of N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The InChIKey is CYYMENHRSVHAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-4-11(3)14-8-12-9-15-13-7-10(2)5-6-16(12)13/h5-7,9,11,14H,4,8H2,1-3H3.
What are the key properties of N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine has a molecular weight of 217.32 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine is sourced from PubChem (CID 115651305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).