3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide

C15H21N5O — CID 56710751

IUPAC3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1n[nH]c(C)c1CCC(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C15H21N5O/c1-10-12(11(2)19-18-10)6-7-15(21)17-14-9-16-13-5-3-4-8-20(13)14/h9H,3-8H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyOQFQCXBQLYHDOU-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.13
Rot. Bonds4

About 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 56710751) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID56710751
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1n[nH]c(C)c1CCC(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C15H21N5O/c1-10-12(11(2)19-18-10)6-7-15(21)17-14-9-16-13-5-3-4-8-20(13)14/h9H,3-8H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyOQFQCXBQLYHDOU-UHFFFAOYSA-N
XLogP2.13
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide (CID 56710751) is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide is Cc1n[nH]c(C)c1CCC(=O)Nc1cnc2n1CCCC2.
What is the InChIKey of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is OQFQCXBQLYHDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10-12(11(2)19-18-10)6-7-15(21)17-14-9-16-13-5-3-4-8-20(13)14/h9H,3-8H2,1-2H3,(H,17,21)(H,18,19).
What are the key properties of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide?
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 287.37 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 56710751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).