(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

C17H23N5 — CID 95213205

IUPAC(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1cc(C)n(C[C@@H](C)NCc2cnc3c(C)cccn23)n1
InChIInChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3/t14-/m1/s1
InChIKeyZAHXBEHOGKUJKR-CQSZACIVSA-N
MW297.41 g/mol
LogP2.63
Rot. Bonds5

About (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (PubChem CID 95213205) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
PubChem CID95213205
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1cc(C)n(C[C@@H](C)NCc2cnc3c(C)cccn23)n1
InChIInChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3/t14-/m1/s1
InChIKeyZAHXBEHOGKUJKR-CQSZACIVSA-N
XLogP2.63
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362
(2S)-1-(3,5-dimethylpyrazol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]propan-2-amine
CID 97227229
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
1-(3,5-dimethylpyrazol-1-yl)-N-[[3-(2-methylprop-2-enoxy)phenyl]methyl]propan-2-amine
CID 50958138
N-[(2-chloro-6-fluorophenyl)methyl]-1-(3,5-dimethylpyrazol-1-yl)propan-2-amine
CID 134711922
8-methyl-3-(2-phenylethylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 10379052
(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]propan-2-amine
CID 95191455
5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
CID 75521940
4-[[1-(3,5-dimethylpyrazol-1-yl)propan-2-ylamino]methyl]benzenesulfonamide
CID 131930276
(2R)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-1-(3,5-dimethylpyrazol-1-yl)propan-2-amine
CID 95229565
1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
CID 111466797
4-methyl-2-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]pentanoic acid
CID 122127689

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The IUPAC name of (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (CID 95213205) is (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The canonical SMILES for (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is Cc1cc(C)n(C[C@@H](C)NCc2cnc3c(C)cccn23)n1.
What is the InChIKey of (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The InChIKey is ZAHXBEHOGKUJKR-CQSZACIVSA-N. The full InChI is InChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
(2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine has a molecular weight of 297.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 95213205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).