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

C12H17N3 — CID 82029097

IUPAC2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccn2c(C(N)C(C)C)cnc2c1
InChIInChI=1S/C12H17N3/c1-8(2)12(13)10-7-14-11-6-9(3)4-5-15(10)11/h4-8,12H,13H2,1-3H3
InChIKeyRVEBKMRCSWOVEI-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.30
Rot. Bonds2

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

2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 82029097) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID82029097
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccn2c(C(N)C(C)C)cnc2c1
InChIInChI=1S/C12H17N3/c1-8(2)12(13)10-7-14-11-6-9(3)4-5-15(10)11/h4-8,12H,13H2,1-3H3
InChIKeyRVEBKMRCSWOVEI-UHFFFAOYSA-N
XLogP2.30
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
CID 82343176
3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029101
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094
3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029109
7-(1-fluoroethyl)-3-propan-2-ylimidazo[1,2-a]pyridine
CID 158013370
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
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-diazonium
CID 15459338
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162421003
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 2800874
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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 82029097) is 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is Cc1ccn2c(C(N)C(C)C)cnc2c1.
What is the InChIKey of 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is RVEBKMRCSWOVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)12(13)10-7-14-11-6-9(3)4-5-15(10)11/h4-8,12H,13H2,1-3H3.
What are the key properties of 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 203.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82029097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).