N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide

C15H26N4O2 — CID 47028290

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide
SMILESCc1c(C(=O)NCC(C)N2CC(C)OC(C)C2)cnn1C
InChIInChI=1S/C15H26N4O2/c1-10(19-8-11(2)21-12(3)9-19)6-16-15(20)14-7-17-18(5)13(14)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,20)
InChIKeyXPQFXRGCTMSEHT-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.96
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide (PubChem CID 47028290) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide
PubChem CID47028290
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide
SMILESCc1c(C(=O)NCC(C)N2CC(C)OC(C)C2)cnn1C
InChIInChI=1S/C15H26N4O2/c1-10(19-8-11(2)21-12(3)9-19)6-16-15(20)14-7-17-18(5)13(14)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,20)
InChIKeyXPQFXRGCTMSEHT-UHFFFAOYSA-N
XLogP0.96
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-ethoxypropyl)-1-ethyl-3-methylpyrazole-4-carboxamide
CID 19474450
1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)carbonyl]-4-(tetrahydrofuran-2-ylmethyl)piperazine
CID 50979496
N,N-bis(2-methoxyethyl)-1,5-dimethylpyrazole-4-carboxamide
CID 51076099
5-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide
CID 61684995
N-[3-(cyclohexylamino)-3-oxopropyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide
CID 72862716
N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide
CID 72879541
N-{1-[2-(cyclopropylamino)-2-oxoethyl]-4-piperidinyl}-3-methyl-1-propyl-1H-pyrazole-4-carboxamide
CID 72881294
5-methyl-1-propyl-N-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1H-pyrazole-4-carboxamide
CID 72884873
5-methyl-N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]-1-propylpyrazole-4-carboxamide
CID 72929946
2-(4-methylpentyl)-4-[(5-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]morpholine
CID 45202125
N-[(3-hydroxy-3-piperidinyl)methyl]-5-methyl-1-propyl-1H-pyrazole-4-carboxamide
CID 72847093
N~4~-{(3S,4R)-4-[(Dimethylamino)methyl]-1-tetrahydro-2H-pyran-4-yltetrahydro-1H-pyrrol-3-YL}-1,3-dimethyl-1H-pyrazole-4-carboxamide
CID 91923203

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide (CID 47028290) is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide is Cc1c(C(=O)NCC(C)N2CC(C)OC(C)C2)cnn1C.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide?
The InChIKey is XPQFXRGCTMSEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-10(19-8-11(2)21-12(3)9-19)6-16-15(20)14-7-17-18(5)13(14)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,20).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide?
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 47028290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).