N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide

C15H23N5O4 — CID 59733464

IUPACN-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1[nH]ncc1NC(=O)N1CCOCC1
InChIInChI=1S/C15H23N5O4/c21-11-3-1-10(2-4-11)17-14(22)13-12(9-16-19-13)18-15(23)20-5-7-24-8-6-20/h9-11,21H,1-8H2,(H,16,19)(H,17,22)(H,18,23)
InChIKeyPOIHWYYWVIPDCR-UHFFFAOYSA-N
MW337.38 g/mol
LogP0.31
Rot. Bonds3

About N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide

N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide (PubChem CID 59733464) has the molecular formula C15H23N5O4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide
PubChem CID59733464
Molecular FormulaC15H23N5O4
Molecular Weight337.38 g/mol
Exact Mass337.18
IUPAC NameN-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1[nH]ncc1NC(=O)N1CCOCC1
InChIInChI=1S/C15H23N5O4/c21-11-3-1-10(2-4-11)17-14(22)13-12(9-16-19-13)18-15(23)20-5-7-24-8-6-20/h9-11,21H,1-8H2,(H,16,19)(H,17,22)(H,18,23)
InChIKeyPOIHWYYWVIPDCR-UHFFFAOYSA-N
XLogP0.31
TPSA119.58 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 50.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide?
The IUPAC name of N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide (CID 59733464) is N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide is O=C(NC1CCC(O)CC1)c1[nH]ncc1NC(=O)N1CCOCC1.
What is the InChIKey of N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide?
The InChIKey is POIHWYYWVIPDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O4/c21-11-3-1-10(2-4-11)17-14(22)13-12(9-16-19-13)18-15(23)20-5-7-24-8-6-20/h9-11,21H,1-8H2,(H,16,19)(H,17,22)(H,18,23).
What are the key properties of N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide?
N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 0.31, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4-hydroxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]morpholine-4-carboxamide is sourced from PubChem (CID 59733464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).