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

C13H19N3 — CID 82029101

IUPAC3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
SMILESCc1ccn2c(C(N)CC(C)C)cnc2c1
InChIInChI=1S/C13H19N3/c1-9(2)6-11(14)12-8-15-13-7-10(3)4-5-16(12)13/h4-5,7-9,11H,6,14H2,1-3H3
InChIKeyUBILCPXNSWZBNU-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.69
Rot. Bonds3

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

3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine (PubChem CID 82029101) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
PubChem CID82029101
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
SMILESCc1ccn2c(C(N)CC(C)C)cnc2c1
InChIInChI=1S/C13H19N3/c1-9(2)6-11(14)12-8-15-13-7-10(3)4-5-16(12)13/h4-5,7-9,11H,6,14H2,1-3H3
InChIKeyUBILCPXNSWZBNU-UHFFFAOYSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094
2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029097
3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029109
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-methylphenyl)propanoic acid
CID 42879887
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
CID 4684372
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162421003
1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
CID 82343176
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
CID 42784088
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-diazonium
CID 15459338
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The IUPAC name of 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine (CID 82029101) is 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine.
What is the SMILES notation for 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The canonical SMILES for 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine is Cc1ccn2c(C(N)CC(C)C)cnc2c1.
What is the InChIKey of 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The InChIKey is UBILCPXNSWZBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-9(2)6-11(14)12-8-15-13-7-10(3)4-5-16(12)13/h4-5,7-9,11H,6,14H2,1-3H3.
What are the key properties of 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine has a molecular weight of 217.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine is sourced from PubChem (CID 82029101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).