N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide

C19H19N5O2 — CID 90633350

IUPACN-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)c1cnc2ccccc2n1
InChIInChI=1S/C19H19N5O2/c25-18(17-12-22-15-4-1-2-5-16(15)24-17)23-13-6-8-14(9-7-13)26-19-20-10-3-11-21-19/h1-5,10-14H,6-9H2,(H,23,25)
InChIKeyNUSIPZXTJHSQIP-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.54
Rot. Bonds4

About N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide

N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide (PubChem CID 90633350) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
PubChem CID90633350
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)c1cnc2ccccc2n1
InChIInChI=1S/C19H19N5O2/c25-18(17-12-22-15-4-1-2-5-16(15)24-17)23-13-6-8-14(9-7-13)26-19-20-10-3-11-21-19/h1-5,10-14H,6-9H2,(H,23,25)
InChIKeyNUSIPZXTJHSQIP-UHFFFAOYSA-N
XLogP2.54
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
(4-pyrimidin-2-yloxypiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 90558787
N-[4-(5-fluoropyrimidin-2-yl)oxycyclohexyl]pyridine-2-carboxamide
CID 91626394
N-(4-pyrimidin-2-yloxycyclohexyl)naphthalene-2-carboxamide
CID 90633284
N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]quinoxaline-2-carboxamide
CID 22641879
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
CID 45352272
4-nitro-N-(4-pyrimidin-2-yloxycyclohexyl)benzamide
CID 90633273
2-methylsulfanyl-N-(4-pyrimidin-2-yloxycyclohexyl)benzamide
CID 90633334
6-oxo-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyridazine-3-carboxamide
CID 90633191
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
2-ethylsulfanyl-N-(4-pyrimidin-2-yloxycyclohexyl)benzamide
CID 90633335
N-[4-(5-chloropyrimidin-2-yl)oxycyclohexyl]benzamide
CID 90633673

Frequently Asked Questions

What is the IUPAC name of N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide?
The IUPAC name of N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide (CID 90633350) is N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide?
The canonical SMILES for N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide is O=C(NC1CCC(Oc2ncccn2)CC1)c1cnc2ccccc2n1.
What is the InChIKey of N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide?
The InChIKey is NUSIPZXTJHSQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-18(17-12-22-15-4-1-2-5-16(15)24-17)23-13-6-8-14(9-7-13)26-19-20-10-3-11-21-19/h1-5,10-14H,6-9H2,(H,23,25).
What are the key properties of N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide?
N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide is sourced from PubChem (CID 90633350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).