N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide

C18H24N6O2 — CID 155909318

IUPACN-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCCn1ncc(C(=O)NC)c1NC(=O)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C18H24N6O2/c1-3-24-16(14(11-21-24)18(26)19-2)22-17(25)13-7-6-10-23(12-13)15-8-4-5-9-20-15/h4-5,8-9,11,13H,3,6-7,10,12H2,1-2H3,(H,19,26)(H,22,25)
InChIKeyUWAAQSCVCNOEHZ-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.51
Rot. Bonds5

About N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide

N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 155909318) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID155909318
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCCn1ncc(C(=O)NC)c1NC(=O)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C18H24N6O2/c1-3-24-16(14(11-21-24)18(26)19-2)22-17(25)13-7-6-10-23(12-13)15-8-4-5-9-20-15/h4-5,8-9,11,13H,3,6-7,10,12H2,1-2H3,(H,19,26)(H,22,25)
InChIKeyUWAAQSCVCNOEHZ-UHFFFAOYSA-N
XLogP1.51
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
(3S)-N-(1-ethylpiperidin-4-yl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 94824323
1-ethyl-5-[[4-(3-hydroxypiperidin-1-yl)pyrimidin-2-yl]amino]-N-methylpyrazole-4-carboxamide
CID 162638351
(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 51962224
methyl (3S)-1-pyridin-2-ylpiperidine-3-carboxylate
CID 133326705
(3S)-N-[2-[(3R)-3-methylpiperidin-1-yl]ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 124839677
(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 99957145
(3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 99957148
[(2R)-2-[(dimethylamino)methyl]piperidin-1-yl]-[(3S)-1-pyridin-2-ylpiperidin-3-yl]methanone
CID 92606124
(3S)-N-(2-benzylsulfanylethyl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 94149399
(3R)-N-[1-(methoxymethyl)cyclopentyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 95204110
N-(3-cyclohexylsulfanylpropyl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 72902609

Frequently Asked Questions

What is the IUPAC name of N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide (CID 155909318) is N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide is CCn1ncc(C(=O)NC)c1NC(=O)C1CCCN(c2ccccn2)C1.
What is the InChIKey of N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is UWAAQSCVCNOEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-3-24-16(14(11-21-24)18(26)19-2)22-17(25)13-7-6-10-23(12-13)15-8-4-5-9-20-15/h4-5,8-9,11,13H,3,6-7,10,12H2,1-2H3,(H,19,26)(H,22,25).
What are the key properties of N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide?
N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-ethyl-4-(methylcarbamoyl)pyrazol-5-yl]-1-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 155909318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).