1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

C19H25N5O2 — CID 77084514

IUPAC1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCn1nccc1CCC(=O)N1CCC(C(=O)NCc2ccccn2)CC1
InChIInChI=1S/C19H25N5O2/c1-23-17(7-11-22-23)5-6-18(25)24-12-8-15(9-13-24)19(26)21-14-16-4-2-3-10-20-16/h2-4,7,10-11,15H,5-6,8-9,12-14H2,1H3,(H,21,26)
InChIKeyLAOIGDCRWXAXJP-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.30
Rot. Bonds6

About 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (PubChem CID 77084514) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
PubChem CID77084514
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCn1nccc1CCC(=O)N1CCC(C(=O)NCc2ccccn2)CC1
InChIInChI=1S/C19H25N5O2/c1-23-17(7-11-22-23)5-6-18(25)24-12-8-15(9-13-24)19(26)21-14-16-4-2-3-10-20-16/h2-4,7,10-11,15H,5-6,8-9,12-14H2,1H3,(H,21,26)
InChIKeyLAOIGDCRWXAXJP-UHFFFAOYSA-N
XLogP1.30
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (CID 77084514) is 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is Cn1nccc1CCC(=O)N1CCC(C(=O)NCc2ccccn2)CC1.
What is the InChIKey of 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The InChIKey is LAOIGDCRWXAXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-23-17(7-11-22-23)5-6-18(25)24-12-8-15(9-13-24)19(26)21-14-16-4-2-3-10-20-16/h2-4,7,10-11,15H,5-6,8-9,12-14H2,1H3,(H,21,26).
What are the key properties of 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methylpyrazol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 77084514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).