N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine

C12H13N5 — CID 43478544

IUPACN-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1c(-n2cccn2)nc2ccccn12
InChIInChI=1S/C12H13N5/c1-13-9-10-12(17-8-4-6-14-17)15-11-5-2-3-7-16(10)11/h2-8,13H,9H2,1H3
InChIKeyQFUOHJXHPBSTNT-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.24
Rot. Bonds3

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

N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 43478544) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID43478544
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC NameN-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1c(-n2cccn2)nc2ccccn12
InChIInChI=1S/C12H13N5/c1-13-9-10-12(17-8-4-6-14-17)15-11-5-2-3-7-16(10)11/h2-8,13H,9H2,1H3
InChIKeyQFUOHJXHPBSTNT-UHFFFAOYSA-N
XLogP1.24
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43478543
1-[2-(1,3-dihydroisoindol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 62205742
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
3,3-dimethyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one
CID 63606150
3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
CID 103356941
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103499447
N-methyl-1-[2-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 61419254
N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
CID 63164894
N-methyl-1-(2-pyrazol-1-ylquinolin-4-yl)methanamine
CID 62293254
N-methyl-1-[2-(2-propylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 83045362
1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 102961210
N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 107783257

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 43478544) is N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1c(-n2cccn2)nc2ccccn12.
What is the InChIKey of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is QFUOHJXHPBSTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-13-9-10-12(17-8-4-6-14-17)15-11-5-2-3-7-16(10)11/h2-8,13H,9H2,1H3.
What are the key properties of N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 227.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 43478544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).