4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide

C14H17N5O2 — CID 118484432

IUPAC4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)Nc1ccc([C@H]2CNCCO2)nc1
InChIInChI=1S/C14H17N5O2/c1-9-6-17-19-13(9)14(20)18-10-2-3-11(16-7-10)12-8-15-4-5-21-12/h2-3,6-7,12,15H,4-5,8H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1
InChIKeyGKDRKNCBBBWYGM-GFCCVEGCSA-N
MW287.32 g/mol
LogP1.03
Rot. Bonds3

About 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide

4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide (PubChem CID 118484432) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide
PubChem CID118484432
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)Nc1ccc([C@H]2CNCCO2)nc1
InChIInChI=1S/C14H17N5O2/c1-9-6-17-19-13(9)14(20)18-10-2-3-11(16-7-10)12-8-15-4-5-21-12/h2-3,6-7,12,15H,4-5,8H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1
InChIKeyGKDRKNCBBBWYGM-GFCCVEGCSA-N
XLogP1.03
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide (CID 118484432) is 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide is Cc1cn[nH]c1C(=O)Nc1ccc([C@H]2CNCCO2)nc1.
What is the InChIKey of 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide?
The InChIKey is GKDRKNCBBBWYGM-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9-6-17-19-13(9)14(20)18-10-2-3-11(16-7-10)12-8-15-4-5-21-12/h2-3,6-7,12,15H,4-5,8H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1.
What are the key properties of 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide?
4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 118484432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).