N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide

C18H24N6O2 — CID 154797133

IUPACN-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)N1CCCCC1c1ccn[nH]1
InChIInChI=1S/C18H24N6O2/c25-18(24-8-2-1-3-16(24)15-6-7-20-22-15)21-17-5-4-14(13-19-17)23-9-11-26-12-10-23/h4-7,13,16H,1-3,8-12H2,(H,20,22)(H,19,21,25)
InChIKeyCXNSJJHTNZZNPY-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.40
Rot. Bonds3

About N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide

N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide (PubChem CID 154797133) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide
PubChem CID154797133
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)N1CCCCC1c1ccn[nH]1
InChIInChI=1S/C18H24N6O2/c25-18(24-8-2-1-3-16(24)15-6-7-20-22-15)21-17-5-4-14(13-19-17)23-9-11-26-12-10-23/h4-7,13,16H,1-3,8-12H2,(H,20,22)(H,19,21,25)
InChIKeyCXNSJJHTNZZNPY-UHFFFAOYSA-N
XLogP2.40
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide (CID 154797133) is N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)N1CCCCC1c1ccn[nH]1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The InChIKey is CXNSJJHTNZZNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c25-18(24-8-2-1-3-16(24)15-6-7-20-22-15)21-17-5-4-14(13-19-17)23-9-11-26-12-10-23/h4-7,13,16H,1-3,8-12H2,(H,20,22)(H,19,21,25).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)-2-(1H-pyrazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 154797133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).