2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C13H19N5 — CID 103571103

IUPAC2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cc(-c2nc3n(c2N)CCCC3C)cn1
InChIInChI=1S/C13H19N5/c1-3-17-8-10(7-15-17)11-12(14)18-6-4-5-9(2)13(18)16-11/h7-9H,3-6,14H2,1-2H3
InChIKeySEUWPKIECZEUPG-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.25
Rot. Bonds2

About 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 103571103) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID103571103
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cc(-c2nc3n(c2N)CCCC3C)cn1
InChIInChI=1S/C13H19N5/c1-3-17-8-10(7-15-17)11-12(14)18-6-4-5-9(2)13(18)16-11/h7-9H,3-6,14H2,1-2H3
InChIKeySEUWPKIECZEUPG-UHFFFAOYSA-N
XLogP2.25
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
CID 83222740
[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120373
5-(1-ethylpyrazol-4-yl)-2-propan-2-yl-3-propylimidazol-4-amine
CID 103570396
2-ethyl-5-(1-ethylpyrazol-4-yl)-3-(2-methylpropyl)imidazol-4-amine
CID 103570383
4-(1-ethylpyrazol-4-yl)-2-(3-methylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidine
CID 44821198
4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
CID 103570447
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 116503607
5-(1-ethylpyrazol-4-yl)-3-prop-2-enyl-2-propylimidazol-4-amine
CID 103570393
[2-(1-ethylpyrazol-4-yl)-7,8-dimethylquinolin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone
CID 95046756
[2-(1-ethylpyrazol-4-yl)-7,8-dimethylquinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 95046755
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279191
2-[(2-aminocyclohexyl)amino]-4-(1-ethylpyrazol-4-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol
CID 137154468

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 103571103) is 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is CCn1cc(-c2nc3n(c2N)CCCC3C)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SEUWPKIECZEUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-3-17-8-10(7-15-17)11-12(14)18-6-4-5-9(2)13(18)16-11/h7-9H,3-6,14H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103571103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).