N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide

C17H22N6O — CID 171785269

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide
SMILESCC(C(=O)Nc1cc(C2CC2)[nH]n1)n1cc(C2=CCCNC2)cn1
InChIInChI=1S/C17H22N6O/c1-11(17(24)20-16-7-15(21-22-16)12-4-5-12)23-10-14(9-19-23)13-3-2-6-18-8-13/h3,7,9-12,18H,2,4-6,8H2,1H3,(H2,20,21,22,24)
InChIKeyCAWHYMUCJGVXFQ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.06
Rot. Bonds5

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide (PubChem CID 171785269) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide
PubChem CID171785269
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide
SMILESCC(C(=O)Nc1cc(C2CC2)[nH]n1)n1cc(C2=CCCNC2)cn1
InChIInChI=1S/C17H22N6O/c1-11(17(24)20-16-7-15(21-22-16)12-4-5-12)23-10-14(9-19-23)13-3-2-6-18-8-13/h3,7,9-12,18H,2,4-6,8H2,1H3,(H2,20,21,22,24)
InChIKeyCAWHYMUCJGVXFQ-UHFFFAOYSA-N
XLogP2.06
TPSA87.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-prop-2-enoyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]propanamide
CID 139558785
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethyl-5-methyl-4-oxoheptanamide
CID 169245129
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-(1-prop-2-enoyl-3,6-dihydro-2H-pyridin-5-yl)-3-pyridinyl]butanamide
CID 139558774
2-[4-(aminomethyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide
CID 162513055
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyrazin-2-ylphenyl)propanamide
CID 160563832
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide
CID 169245199
(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
CID 164630164
(2S)-2-amino-N-(5-cycloheptyl-1H-pyrazol-3-yl)-4-methylpentanamide;hydrochloride
CID 119794268
(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 5330964
N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-propan-2-ylsulfonylthiophene-2-carboxamide
CID 22176767
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide
CID 174055169

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide (CID 171785269) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide is CC(C(=O)Nc1cc(C2CC2)[nH]n1)n1cc(C2=CCCNC2)cn1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide?
The InChIKey is CAWHYMUCJGVXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-11(17(24)20-16-7-15(21-22-16)12-4-5-12)23-10-14(9-19-23)13-3-2-6-18-8-13/h3,7,9-12,18H,2,4-6,8H2,1H3,(H2,20,21,22,24).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide has a molecular weight of 326.40 g/mol, XLogP of 2.06, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,2,3,6-tetrahydropyridin-5-yl)pyrazol-1-yl]propanamide is sourced from PubChem (CID 171785269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).