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

C11H15N3 — CID 82029094

IUPAC1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCCC(N)c1cnc2cc(C)ccn12
InChIInChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-6-8(2)4-5-14(10)11/h4-7,9H,3,12H2,1-2H3
InChIKeyVALFNBDQUAECRJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.05
Rot. Bonds2

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

1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 82029094) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID82029094
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCCC(N)c1cnc2cc(C)ccn12
InChIInChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-6-8(2)4-5-14(10)11/h4-7,9H,3,12H2,1-2H3
InChIKeyVALFNBDQUAECRJ-UHFFFAOYSA-N
XLogP2.05
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029101
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
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 39122781
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
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,N-dipropylpropanamide
CID 42784088
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162421003
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
3-isocyanato-7-methylimidazo[1,2-a]pyridine
CID 83914637
N-butan-2-yl-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 3715906

Frequently Asked Questions

What is the IUPAC name of 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 82029094) is 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is CCC(N)c1cnc2cc(C)ccn12.
What is the InChIKey of 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is VALFNBDQUAECRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-6-8(2)4-5-14(10)11/h4-7,9H,3,12H2,1-2H3.
What are the key properties of 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82029094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).