N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide

C15H16N6O2 — CID 154877207

IUPACN-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2[nH]nc(N3CCOCC3)c2C#N)cn1
InChIInChI=1S/C15H16N6O2/c1-10-2-3-11(9-17-10)15(22)18-13-12(8-16)14(20-19-13)21-4-6-23-7-5-21/h2-3,9H,4-7H2,1H3,(H2,18,19,20,22)
InChIKeyNUCLSVONTNLHRS-UHFFFAOYSA-N
MW312.33 g/mol
LogP1.07
Rot. Bonds3

About N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide

N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide (PubChem CID 154877207) has the molecular formula C15H16N6O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide
PubChem CID154877207
Molecular FormulaC15H16N6O2
Molecular Weight312.33 g/mol
Exact Mass312.13
IUPAC NameN-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2[nH]nc(N3CCOCC3)c2C#N)cn1
InChIInChI=1S/C15H16N6O2/c1-10-2-3-11(9-17-10)15(22)18-13-12(8-16)14(20-19-13)21-4-6-23-7-5-21/h2-3,9H,4-7H2,1H3,(H2,18,19,20,22)
InChIKeyNUCLSVONTNLHRS-UHFFFAOYSA-N
XLogP1.07
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-4-morpholin-4-ylbenzamide
CID 154877200
N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-4-cyclobutylsulfonylbenzamide
CID 167865252
N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
CID 166371043
N-(2,4-dimorpholin-4-ylphenyl)-6-methylpyridine-3-carboxamide
CID 18149073
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 29324984
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246
N-(5-methyl-2-pyridinyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18142509
N-(4-chloro-2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 34232545
N-(2-chloro-4-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 103799813
N-(1-cyanoethyl)-6-methylpyridine-3-carboxamide
CID 61121839

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide (CID 154877207) is N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2[nH]nc(N3CCOCC3)c2C#N)cn1.
What is the InChIKey of N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is NUCLSVONTNLHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O2/c1-10-2-3-11(9-17-10)15(22)18-13-12(8-16)14(20-19-13)21-4-6-23-7-5-21/h2-3,9H,4-7H2,1H3,(H2,18,19,20,22).
What are the key properties of N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide?
N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 154877207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).