N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine

C13H19N3 — CID 115591964

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCc1cnc2ccccn12
InChIInChI=1S/C13H19N3/c1-10(2)11(3)14-8-12-9-15-13-6-4-5-7-16(12)13/h4-7,9-11,14H,8H2,1-3H3
InChIKeyRSCVYJWNTINBNO-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.47
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine (PubChem CID 115591964) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
PubChem CID115591964
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCc1cnc2ccccn12
InChIInChI=1S/C13H19N3/c1-10(2)11(3)14-8-12-9-15-13-6-4-5-7-16(12)13/h4-7,9-11,14H,8H2,1-3H3
InChIKeyRSCVYJWNTINBNO-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
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-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
methyl (2R)-2-(imidazo[1,2-a]pyridin-3-ylmethylamino)propanoate
CID 99837979
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
1-(2,4-dimethylphenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propan-2-amine
CID 86902138
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(4-methylpiperazin-1-yl)-1-phenylethanamine
CID 86886111
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
CID 87021486
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 87021478
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine (CID 115591964) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine is CC(C)C(C)NCc1cnc2ccccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine?
The InChIKey is RSCVYJWNTINBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-10(2)11(3)14-8-12-9-15-13-6-4-5-7-16(12)13/h4-7,9-11,14H,8H2,1-3H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine has a molecular weight of 217.32 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine is sourced from PubChem (CID 115591964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).