N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine

C10H17N3 — CID 83828129

IUPACN-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1cnc2n1C(C)CCC2
InChIInChI=1S/C10H17N3/c1-8-4-3-5-10-12-7-9(6-11-2)13(8)10/h7-8,11H,3-6H2,1-2H3
InChIKeyGOMDNKVIHWLMSQ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.50
Rot. Bonds2

About N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine

N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 83828129) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID83828129
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1cnc2n1C(C)CCC2
InChIInChI=1S/C10H17N3/c1-8-4-3-5-10-12-7-9(6-11-2)13(8)10/h7-8,11H,3-6H2,1-2H3
InChIKeyGOMDNKVIHWLMSQ-UHFFFAOYSA-N
XLogP1.50
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 83830562
1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84656552
3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150301
N-methyl-1-[3-(2-methylcyclohexyl)imidazol-4-yl]methanamine
CID 66147759
1-[(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carbonyl)amino]-3-naphthalen-1-ylurea
CID 134120375
N-methyl-1-[2-methyl-3-[(5-methyloxolan-2-yl)methyl]imidazol-4-yl]methanamine
CID 103140676
N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 167951136
(3S)-3-(3-methoxyphenyl)-N-(2-methylpropyl)-3-[(5S)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]propanamide
CID 93018642
2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82111453
(1S)-1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 97302978
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869944
N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83830557

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine (CID 83828129) is N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1cnc2n1C(C)CCC2.
What is the InChIKey of N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is GOMDNKVIHWLMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-4-3-5-10-12-7-9(6-11-2)13(8)10/h7-8,11H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83828129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).