(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide

C15H17N5O3 — CID 124942375

IUPAC(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)c2cc(-c3cccnc3)n[nH]2)CCO1
InChIInChI=1S/C15H17N5O3/c1-15(14(16)22)9-20(5-6-23-15)13(21)12-7-11(18-19-12)10-3-2-4-17-8-10/h2-4,7-8H,5-6,9H2,1H3,(H2,16,22)(H,18,19)/t15-/m1/s1
InChIKeyAUJYTRNLHMOHMY-OAHLLOKOSA-N
MW315.33 g/mol
LogP0.19
Rot. Bonds3

About (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide

(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide (PubChem CID 124942375) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide
PubChem CID124942375
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)c2cc(-c3cccnc3)n[nH]2)CCO1
InChIInChI=1S/C15H17N5O3/c1-15(14(16)22)9-20(5-6-23-15)13(21)12-7-11(18-19-12)10-3-2-4-17-8-10/h2-4,7-8H,5-6,9H2,1H3,(H2,16,22)(H,18,19)/t15-/m1/s1
InChIKeyAUJYTRNLHMOHMY-OAHLLOKOSA-N
XLogP0.19
TPSA114.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(3R)-3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone
CID 125011424
[(3S)-3-hydroxy-3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone
CID 124978991
[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
CID 53087831
(3,5-dimethoxyphenyl)-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
CID 53087828
(2S)-2-methyl-4-(quinoline-6-carbonyl)morpholine-2-carboxamide
CID 125009721
(2R)-4-(2-methoxypyridine-3-carbonyl)-2-methylmorpholine-2-carboxamide
CID 125015588
(2R)-4-(7-fluoro-1H-indole-2-carbonyl)-2-methylmorpholine-2-carboxamide
CID 124990260
1-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]-2-thiophen-2-ylethanone
CID 53087851
[3-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
CID 53087830
(3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 121058422
(2R)-2-methyl-4-(1-methylpyrazole-3-carbonyl)morpholine-2-carboxamide
CID 95815549
4-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazine-1-carbonyl]benzonitrile
CID 53087822

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide (CID 124942375) is (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide is C[C@]1(C(N)=O)CN(C(=O)c2cc(-c3cccnc3)n[nH]2)CCO1.
What is the InChIKey of (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide?
The InChIKey is AUJYTRNLHMOHMY-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17N5O3/c1-15(14(16)22)9-20(5-6-23-15)13(21)12-7-11(18-19-12)10-3-2-4-17-8-10/h2-4,7-8H,5-6,9H2,1H3,(H2,16,22)(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide?
(2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 124942375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).