N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

C20H25N5O2 — CID 72871966

IUPACN-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESO=C(CCc1cc2n(n1)CCN(C(=O)c1ccccn1)C2)NC1CCCC1
InChIInChI=1S/C20H25N5O2/c26-19(22-15-5-1-2-6-15)9-8-16-13-17-14-24(11-12-25(17)23-16)20(27)18-7-3-4-10-21-18/h3-4,7,10,13,15H,1-2,5-6,8-9,11-12,14H2,(H,22,26)
InChIKeySPRURYWHFNYGGR-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.93
Rot. Bonds5

About N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (PubChem CID 72871966) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
PubChem CID72871966
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESO=C(CCc1cc2n(n1)CCN(C(=O)c1ccccn1)C2)NC1CCCC1
InChIInChI=1S/C20H25N5O2/c26-19(22-15-5-1-2-6-15)9-8-16-13-17-14-24(11-12-25(17)23-16)20(27)18-7-3-4-10-21-18/h3-4,7,10,13,15H,1-2,5-6,8-9,11-12,14H2,(H,22,26)
InChIKeySPRURYWHFNYGGR-UHFFFAOYSA-N
XLogP1.93
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-3-[5-(2-ethoxyacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
CID 72845562
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CID 78980134
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
CID 108558110
N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
CID 72927922
N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 86828824
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CID 70706353
2-[2-[3-(cyclopropylamino)-3-oxopropyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]-1,3-thiazole-4-carboxamide
CID 70726386
3-[5-(5-methylpyrazine-2-carbonyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-yl]-N-propan-2-ylpropanamide
CID 72856640
[2-(hydroxymethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-[2-(methylamino)-3-pyridinyl]methanone
CID 91795630
N-cyclopentyl-1-(2-methylpropyl)-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26232104
N-(1-pyrimidin-2-ylpiperidin-3-yl)-3-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanamide;dihydrochloride
CID 154895073

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The IUPAC name of N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (CID 72871966) is N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The canonical SMILES for N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is O=C(CCc1cc2n(n1)CCN(C(=O)c1ccccn1)C2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The InChIKey is SPRURYWHFNYGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c26-19(22-15-5-1-2-6-15)9-8-16-13-17-14-24(11-12-25(17)23-16)20(27)18-7-3-4-10-21-18/h3-4,7,10,13,15H,1-2,5-6,8-9,11-12,14H2,(H,22,26).
What are the key properties of N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide has a molecular weight of 367.45 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is sourced from PubChem (CID 72871966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).