2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine

C9H12N4 — CID 117256321

IUPAC2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
SMILESCNCc1cn2ccc(N)cc2n1
InChIInChI=1S/C9H12N4/c1-11-5-8-6-13-3-2-7(10)4-9(13)12-8/h2-4,6,11H,5,10H2,1H3
InChIKeyJEZABPNEODSGKZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.64
Rot. Bonds2

About 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine

2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 117256321) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
PubChem CID117256321
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
SMILESCNCc1cn2ccc(N)cc2n1
InChIInChI=1S/C9H12N4/c1-11-5-8-6-13-3-2-7(10)4-9(13)12-8/h2-4,6,11H,5,10H2,1H3
InChIKeyJEZABPNEODSGKZ-UHFFFAOYSA-N
XLogP0.64
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133789
4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117256386
1-imidazo[1,2-c]pyrimidin-2-yl-N-methylmethanamine
CID 84651376
1-(6-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702367
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propane-1-sulfonamide
CID 22517221
N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82223213
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
CID 117256313

Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine (CID 117256321) is 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine is CNCc1cn2ccc(N)cc2n1.
What is the InChIKey of 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is JEZABPNEODSGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-11-5-8-6-13-3-2-7(10)4-9(13)12-8/h2-4,6,11H,5,10H2,1H3.
What are the key properties of 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine?
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 176.22 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 117256321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).