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

C12H17N3 — CID 115587073

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
SMILESCCC(C)NCc1cnc2ccccn12
InChIInChI=1S/C12H17N3/c1-3-10(2)13-8-11-9-14-12-6-4-5-7-15(11)12/h4-7,9-10,13H,3,8H2,1-2H3
InChIKeyVULIOPGNDRMPNT-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.22
Rot. Bonds4

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

N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine (PubChem CID 115587073) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
PubChem CID115587073
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
SMILESCCC(C)NCc1cnc2ccccn12
InChIInChI=1S/C12H17N3/c1-3-10(2)13-8-11-9-14-12-6-4-5-7-15(11)12/h4-7,9-10,13H,3,8H2,1-2H3
InChIKeyVULIOPGNDRMPNT-UHFFFAOYSA-N
XLogP2.22
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
1-(2,4-dimethylphenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propan-2-amine
CID 86902138
methyl (2R)-2-(imidazo[1,2-a]pyridin-3-ylmethylamino)propanoate
CID 99837979
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(4-methylpiperazin-1-yl)-1-phenylethanamine
CID 86886111
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 87021478
2-ethoxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 115587150
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

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine (CID 115587073) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine is CCC(C)NCc1cnc2ccccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine?
The InChIKey is VULIOPGNDRMPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-10(2)13-8-11-9-14-12-6-4-5-7-15(11)12/h4-7,9-10,13H,3,8H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine has a molecular weight of 203.29 g/mol, XLogP of 2.22, 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)butan-2-amine is sourced from PubChem (CID 115587073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).