N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide

C16H24N6O — CID 154754412

IUPACN-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
SMILESCC(C)(C)n1nccc1NC(=O)N1CCCCC1c1cn[nH]c1
InChIInChI=1S/C16H24N6O/c1-16(2,3)22-14(7-8-19-22)20-15(23)21-9-5-4-6-13(21)12-10-17-18-11-12/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,17,18)(H,20,23)
InChIKeyNZQFAZDDRSGDMT-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.12
Rot. Bonds2

About N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide

N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide (PubChem CID 154754412) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
PubChem CID154754412
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC NameN-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
SMILESCC(C)(C)n1nccc1NC(=O)N1CCCCC1c1cn[nH]c1
InChIInChI=1S/C16H24N6O/c1-16(2,3)22-14(7-8-19-22)20-15(23)21-9-5-4-6-13(21)12-10-17-18-11-12/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,17,18)(H,20,23)
InChIKeyNZQFAZDDRSGDMT-UHFFFAOYSA-N
XLogP3.12
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[1-methyl-3-[(2S)-oxolan-2-yl]pyrazol-5-yl]-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 124890525
(2R)-2-(1H-pyrazol-4-yl)-N-(pyridazin-3-ylmethyl)piperidine-1-carboxamide
CID 124721747
(2R)-N-(1H-pyrazol-4-yl)-2-pyridin-4-ylazepane-1-carboxamide
CID 94661720
(2S)-N-(1H-pyrazol-4-yl)-2-pyridin-4-ylazepane-1-carboxamide
CID 94661719
N-[3-(propanoylamino)phenyl]-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 75521565
3-amino-1-[2-(1H-pyrazol-4-yl)piperidin-1-yl]propan-1-one
CID 119888402
N-[2-(cyclopropylmethoxy)phenyl]-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 75521633
N-[3-(2-methylpropanoylamino)propyl]-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 75499708
tert-butyl 2-(1H-pyrazol-4-yl)pyrrolidine-1-carboxylate
CID 122170287
(2S)-N-(3-methyl-4-nitrophenyl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 99698277
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 86789916
(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide
CID 99777080

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide (CID 154754412) is N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide is CC(C)(C)n1nccc1NC(=O)N1CCCCC1c1cn[nH]c1.
What is the InChIKey of N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide?
The InChIKey is NZQFAZDDRSGDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-16(2,3)22-14(7-8-19-22)20-15(23)21-9-5-4-6-13(21)12-10-17-18-11-12/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,17,18)(H,20,23).
What are the key properties of N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide?
N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylpyrazol-3-yl)-2-(1H-pyrazol-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 154754412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).