(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide

C19H27N5O — CID 124842236

IUPAC(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide
SMILESCn1nccc1[C@@H]1CCCCN1C(=O)NCC(C)(C)c1ccncc1
InChIInChI=1S/C19H27N5O/c1-19(2,15-7-10-20-11-8-15)14-21-18(25)24-13-5-4-6-17(24)16-9-12-22-23(16)3/h7-12,17H,4-6,13-14H2,1-3H3,(H,21,25)/t17-/m0/s1
InChIKeyBXEWBBDZUKCOFS-KRWDZBQOSA-N
MW341.46 g/mol
LogP3.03
Rot. Bonds4

About (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide

(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide (PubChem CID 124842236) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide
PubChem CID124842236
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide
SMILESCn1nccc1[C@@H]1CCCCN1C(=O)NCC(C)(C)c1ccncc1
InChIInChI=1S/C19H27N5O/c1-19(2,15-7-10-20-11-8-15)14-21-18(25)24-13-5-4-6-17(24)16-9-12-22-23(16)3/h7-12,17H,4-6,13-14H2,1-3H3,(H,21,25)/t17-/m0/s1
InChIKeyBXEWBBDZUKCOFS-KRWDZBQOSA-N
XLogP3.03
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide?
The IUPAC name of (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide (CID 124842236) is (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide?
The canonical SMILES for (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide is Cn1nccc1[C@@H]1CCCCN1C(=O)NCC(C)(C)c1ccncc1.
What is the InChIKey of (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide?
The InChIKey is BXEWBBDZUKCOFS-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H27N5O/c1-19(2,15-7-10-20-11-8-15)14-21-18(25)24-13-5-4-6-17(24)16-9-12-22-23(16)3/h7-12,17H,4-6,13-14H2,1-3H3,(H,21,25)/t17-/m0/s1.
What are the key properties of (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide?
(2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-methylpyrazol-3-yl)-N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 124842236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).