N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide

C20H29N5O3 — CID 169410906

IUPACN-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCC(C(=O)NCCn3ccc(C)n3)CC2)no1
InChIInChI=1S/C20H29N5O3/c1-3-4-17-13-18(24-28-17)20(27)22-16-7-5-15(6-8-16)19(26)21-10-12-25-11-9-14(2)23-25/h9,11,13,15-16H,3-8,10,12H2,1-2H3,(H,21,26)(H,22,27)
InChIKeyCNJGHCJOWKZCEQ-UHFFFAOYSA-N
MW387.48 g/mol
LogP2.24
Rot. Bonds8

About N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide

N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide (PubChem CID 169410906) has the molecular formula C20H29N5O3 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide
PubChem CID169410906
Molecular FormulaC20H29N5O3
Molecular Weight387.48 g/mol
Exact Mass387.23
IUPAC NameN-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCC(C(=O)NCCn3ccc(C)n3)CC2)no1
InChIInChI=1S/C20H29N5O3/c1-3-4-17-13-18(24-28-17)20(27)22-16-7-5-15(6-8-16)19(26)21-10-12-25-11-9-14(2)23-25/h9,11,13,15-16H,3-8,10,12H2,1-2H3,(H,21,26)(H,22,27)
InChIKeyCNJGHCJOWKZCEQ-UHFFFAOYSA-N
XLogP2.24
TPSA102.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

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CID 73439221
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CID 19323903
N-(4-aminocyclohexyl)-5-butyl-1,2-oxazole-3-carboxamide
CID 130188039
4-[[5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 120524527
formic acid;4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-N-[2-(4-methyltriazol-1-yl)ethyl]cyclohexane-1-carboxamide
CID 171339603
1-(6-chloro-1,3-benzoxazol-2-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide
CID 154567877
N-[4-(ethylamino)cyclohexyl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 66155543
1-methyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]piperidine-3-carboxamide
CID 90537576
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CID 19555712
N-[2-(3-pyridin-4-ylpyrazol-1-yl)ethyl]cyclopropanecarboxamide
CID 71807800
3-methyl-N-[4-[2-(4-methyltriazol-1-yl)ethylcarbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
CID 169416855
N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide (CID 169410906) is N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide is CCCc1cc(C(=O)NC2CCC(C(=O)NCCn3ccc(C)n3)CC2)no1.
What is the InChIKey of N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is CNJGHCJOWKZCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O3/c1-3-4-17-13-18(24-28-17)20(27)22-16-7-5-15(6-8-16)19(26)21-10-12-25-11-9-14(2)23-25/h9,11,13,15-16H,3-8,10,12H2,1-2H3,(H,21,26)(H,22,27).
What are the key properties of N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide?
N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(3-methylpyrazol-1-yl)ethylcarbamoyl]cyclohexyl]-5-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 169410906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).