N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine

C14H17N5 — CID 54896187

IUPACN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
SMILESCc1nc2ccccn2c1CNCc1cn[nH]c1C
InChIInChI=1S/C14H17N5/c1-10-12(8-16-18-10)7-15-9-13-11(2)17-14-5-3-4-6-19(13)14/h3-6,8,15H,7,9H2,1-2H3,(H,16,18)
InChIKeyJAXKCWZEYBNEEB-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.96
Rot. Bonds4

About N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine (PubChem CID 54896187) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine.

Molecular Properties

Compound NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
PubChem CID54896187
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
SMILESCc1nc2ccccn2c1CNCc1cn[nH]c1C
InChIInChI=1S/C14H17N5/c1-10-12(8-16-18-10)7-15-9-13-11(2)17-14-5-3-4-6-19(13)14/h3-6,8,15H,7,9H2,1-2H3,(H,16,18)
InChIKeyJAXKCWZEYBNEEB-UHFFFAOYSA-N
XLogP1.96
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfanylethanamine
CID 63982688
1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 63292031
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-methylsulfonylpropan-1-amine
CID 54904820
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfinylethanamine
CID 115685656
N-[[5-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazol-4-yl]methyl]ethanamine
CID 79484480
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]-3-pyrazol-1-ylpropan-1-amine
CID 115674375
1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103745198
N-[(1-methylcyclohexyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103753056
N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103745519
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 N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine?
The IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine (CID 54896187) is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine.
What is the SMILES notation for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine?
The canonical SMILES for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine is Cc1nc2ccccn2c1CNCc1cn[nH]c1C.
What is the InChIKey of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine?
The InChIKey is JAXKCWZEYBNEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-10-12(8-16-18-10)7-15-9-13-11(2)17-14-5-3-4-6-19(13)14/h3-6,8,15H,7,9H2,1-2H3,(H,16,18).
What are the key properties of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine?
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine has a molecular weight of 255.33 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine is sourced from PubChem (CID 54896187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).