N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide

C19H25N5O — CID 136567369

IUPACN-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide
SMILESCc1cnccc1N1CCC(C(=O)Nc2cnn(C3CCC3)c2)CC1
InChIInChI=1S/C19H25N5O/c1-14-11-20-8-5-18(14)23-9-6-15(7-10-23)19(25)22-16-12-21-24(13-16)17-3-2-4-17/h5,8,11-13,15,17H,2-4,6-7,9-10H2,1H3,(H,22,25)
InChIKeyHZFPOKMVEVFITL-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.17
Rot. Bonds4

About N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide

N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide (PubChem CID 136567369) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide
PubChem CID136567369
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC NameN-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide
SMILESCc1cnccc1N1CCC(C(=O)Nc2cnn(C3CCC3)c2)CC1
InChIInChI=1S/C19H25N5O/c1-14-11-20-8-5-18(14)23-9-6-15(7-10-23)19(25)22-16-12-21-24(13-16)17-3-2-4-17/h5,8,11-13,15,17H,2-4,6-7,9-10H2,1H3,(H,22,25)
InChIKeyHZFPOKMVEVFITL-UHFFFAOYSA-N
XLogP3.17
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methylsulfonyl-N-[1-(oxan-4-yl)pyrazol-4-yl]piperidine-4-carboxamide
CID 90597726
N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide
CID 71810169
N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 167939021
N-(1-cyclobutylpyrazol-4-yl)-3-methyl-4,5,6,7-tetrahydrobenzotriazole-5-carboxamide
CID 136567360
N-[1-(oxolan-3-yl)pyrazol-4-yl]cyclobutanecarboxamide
CID 71810120
N-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]cyclopentanecarboxamide
CID 97428015
trans-(1R,2R)-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 167979791
N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 167966444
N-(3,4-dimethylphenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridinyl]piperidine-4-carboxamide
CID 46333861
(3S)-1-(3-methyl-4-pyridinyl)pyrrolidin-3-ol
CID 104892823
N-[1-(1-chloropiperidin-4-yl)pyrazol-4-yl]acetamide
CID 130377121
N-(1-ethylpyrazol-4-yl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 133269972

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide (CID 136567369) is N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide is Cc1cnccc1N1CCC(C(=O)Nc2cnn(C3CCC3)c2)CC1.
What is the InChIKey of N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide?
The InChIKey is HZFPOKMVEVFITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-14-11-20-8-5-18(14)23-9-6-15(7-10-23)19(25)22-16-12-21-24(13-16)17-3-2-4-17/h5,8,11-13,15,17H,2-4,6-7,9-10H2,1H3,(H,22,25).
What are the key properties of N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide?
N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 136567369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).