1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine

C14H17N5 — CID 63292031

IUPAC1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
SMILESCc1nc2ccccn2c1CNCc1nccn1C
InChIInChI=1S/C14H17N5/c1-11-12(19-7-4-3-5-13(19)17-11)9-15-10-14-16-6-8-18(14)2/h3-8,15H,9-10H2,1-2H3
InChIKeyXDBGKVXCSKWVEJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.67
Rot. Bonds4

About 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine

1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine (PubChem CID 63292031) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
PubChem CID63292031
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
SMILESCc1nc2ccccn2c1CNCc1nccn1C
InChIInChI=1S/C14H17N5/c1-11-12(19-7-4-3-5-13(19)17-11)9-15-10-14-16-6-8-18(14)2/h3-8,15H,9-10H2,1-2H3
InChIKeyXDBGKVXCSKWVEJ-UHFFFAOYSA-N
XLogP1.67
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-pyrazol-1-ylpropan-1-amine
CID 115674375
1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 166200105
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43767977
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
CID 54896187
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfinylethanamine
CID 115685656
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-methylsulfonylpropan-1-amine
CID 54904820
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-thiomorpholin-4-ylethanamine
CID 103745424
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103838603

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine (CID 63292031) is 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine is Cc1nc2ccccn2c1CNCc1nccn1C.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine?
The InChIKey is XDBGKVXCSKWVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-11-12(19-7-4-3-5-13(19)17-11)9-15-10-14-16-6-8-18(14)2/h3-8,15H,9-10H2,1-2H3.
What are the key properties of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine?
1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine has a molecular weight of 255.32 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine is sourced from PubChem (CID 63292031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).