2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine

C15H24N4 — CID 117099319

IUPAC2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
SMILESCCCN(CCC)c1cc(C)c2nc(CN)cn2c1
InChIInChI=1S/C15H24N4/c1-4-6-18(7-5-2)14-8-12(3)15-17-13(9-16)10-19(15)11-14/h8,10-11H,4-7,9,16H2,1-3H3
InChIKeyNGKGWAZOEWCRNU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.73
Rot. Bonds6

About 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine

2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine (PubChem CID 117099319) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
PubChem CID117099319
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
SMILESCCCN(CCC)c1cc(C)c2nc(CN)cn2c1
InChIInChI=1S/C15H24N4/c1-4-6-18(7-5-2)14-8-12(3)15-17-13(9-16)10-19(15)11-14/h8,10-11H,4-7,9,16H2,1-3H3
InChIKeyNGKGWAZOEWCRNU-UHFFFAOYSA-N
XLogP2.73
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 117099339
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099338
6-[butyl(ethyl)amino]-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099294
N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
CID 63766271
2,2-dimethyl-N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-propylpropane-1,3-diamine
CID 79665478
2-(2-chloro-4-methoxyphenyl)-3,8-dimethyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
CID 69060670
6-chloro-5-methyl-N,N-dipropylpyridin-3-amine
CID 82225042
4-(dipropylamino)-2-methylbenzaldehyde
CID 14848763
1-N,1-N,4-N,4-N-tetrapropylbenzene-1,4-diamine
CID 70004923
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
CID 84679332
4-(dipropylamino)-2-methylbenzenecarbothioamide
CID 81278412
6-ethoxy-4-N,4-N-dipropylpyridine-2,4-diamine
CID 143340794

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine (CID 117099319) is 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine is CCCN(CCC)c1cc(C)c2nc(CN)cn2c1.
What is the InChIKey of 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is NGKGWAZOEWCRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-4-6-18(7-5-2)14-8-12(3)15-17-13(9-16)10-19(15)11-14/h8,10-11H,4-7,9,16H2,1-3H3.
What are the key properties of 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine?
2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 260.38 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117099319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).