N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide

C19H26N6O2 — CID 110268886

IUPACN-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESCn1ccc(C(=O)N2CCCC(c3cc(C(=O)NC4CCCC4)n[nH]3)C2)n1
InChIInChI=1S/C19H26N6O2/c1-24-10-8-15(23-24)19(27)25-9-4-5-13(12-25)16-11-17(22-21-16)18(26)20-14-6-2-3-7-14/h8,10-11,13-14H,2-7,9,12H2,1H3,(H,20,26)(H,21,22)
InChIKeyFRNSGYAODHQJPI-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.84
Rot. Bonds4

About N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide

N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 110268886) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID110268886
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESCn1ccc(C(=O)N2CCCC(c3cc(C(=O)NC4CCCC4)n[nH]3)C2)n1
InChIInChI=1S/C19H26N6O2/c1-24-10-8-15(23-24)19(27)25-9-4-5-13(12-25)16-11-17(22-21-16)18(26)20-14-6-2-3-7-14/h8,10-11,13-14H,2-7,9,12H2,1H3,(H,20,26)(H,21,22)
InChIKeyFRNSGYAODHQJPI-UHFFFAOYSA-N
XLogP1.84
TPSA95.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S)-3-[5-(hydroxymethyl)-1H-pyrazol-3-yl]piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 95824421
5-cyclopropyl-N-[(3S)-1-(furan-2-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 95221445
(1-methylpyrazol-3-yl)-[(3S)-3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone
CID 95841745
N-cyclopropyl-5-(1-methylpyrrolidin-2-yl)-1H-pyrazole-3-carboxamide
CID 166252601
(1-methylpyrazol-3-yl)-[(3R)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl]methanone
CID 164634122
[3-(chloromethyl)piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 103122381
5-[(3S)-1-[1-(2-chlorophenyl)pyrazole-3-carbonyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 97217795
1-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)piperidin-3-yl]pyrazole-3-carboxamide
CID 171993861
(3S)-N,N-dimethyl-1-(1-methylpyrazole-3-carbonyl)piperidine-3-carboxamide
CID 95828671
[3-(bromomethyl)piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 103122473
[3-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 110270992
[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 91946785

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide (CID 110268886) is N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide is Cn1ccc(C(=O)N2CCCC(c3cc(C(=O)NC4CCCC4)n[nH]3)C2)n1.
What is the InChIKey of N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is FRNSGYAODHQJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-24-10-8-15(23-24)19(27)25-9-4-5-13(12-25)16-11-17(22-21-16)18(26)20-14-6-2-3-7-14/h8,10-11,13-14H,2-7,9,12H2,1H3,(H,20,26)(H,21,22).
What are the key properties of N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide?
N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[1-(1-methylpyrazole-3-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 110268886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).