5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide

C15H26N4O2 — CID 95188653

IUPAC5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide
SMILESCCCn1ncc(C(=O)NCC[C@@H]2CN(C)CCO2)c1C
InChIInChI=1S/C15H26N4O2/c1-4-7-19-12(2)14(10-17-19)15(20)16-6-5-13-11-18(3)8-9-21-13/h10,13H,4-9,11H2,1-3H3,(H,16,20)/t13-/m1/s1
InChIKeyFWMDEUGZDJFIMW-CYBMUJFWSA-N
MW294.40 g/mol
LogP1.05
Rot. Bonds6

About 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide

5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide (PubChem CID 95188653) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide
PubChem CID95188653
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide
SMILESCCCn1ncc(C(=O)NCC[C@@H]2CN(C)CCO2)c1C
InChIInChI=1S/C15H26N4O2/c1-4-7-19-12(2)14(10-17-19)15(20)16-6-5-13-11-18(3)8-9-21-13/h10,13H,4-9,11H2,1-3H3,(H,16,20)/t13-/m1/s1
InChIKeyFWMDEUGZDJFIMW-CYBMUJFWSA-N
XLogP1.05
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-aminoethyl)-5-methyl-1-propylpyrazole-4-carboxamide
CID 19621017
[(2S)-2-(4-methylpentyl)morpholin-4-yl]-(5-methyl-1-propylpyrazol-4-yl)methanone
CID 25373845
2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
CID 95194938
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
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CID 110709882
1,3,7-trimethyl-N-[2-(4-methylmorpholin-2-yl)ethyl]indole-2-carboxamide
CID 56717402
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
N-[2-[(2S)-4-methylmorpholin-2-yl]ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95197355
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
(2R)-2-methyl-3-[(5-methyl-1-propylpyrazole-4-carbonyl)amino]propanoic acid
CID 97283275
5-methyl-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-1-propylpyrazole-4-carboxamide
CID 45221264

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide (CID 95188653) is 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide is CCCn1ncc(C(=O)NCC[C@@H]2CN(C)CCO2)c1C.
What is the InChIKey of 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide?
The InChIKey is FWMDEUGZDJFIMW-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-7-19-12(2)14(10-17-19)15(20)16-6-5-13-11-18(3)8-9-21-13/h10,13H,4-9,11H2,1-3H3,(H,16,20)/t13-/m1/s1.
What are the key properties of 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide?
5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide is sourced from PubChem (CID 95188653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).