N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide

C15H21N3O2 — CID 10061955

IUPACN-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide
SMILESCC1CCC(NC(=O)c2cnc3c(n2)COCC3)CC1
InChIInChI=1S/C15H21N3O2/c1-10-2-4-11(5-3-10)17-15(19)13-8-16-12-6-7-20-9-14(12)18-13/h8,10-11H,2-7,9H2,1H3,(H,17,19)
InChIKeyBEAFUCOTWSRTPG-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.86
Rot. Bonds2

About N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide

N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide (PubChem CID 10061955) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide
PubChem CID10061955
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide
SMILESCC1CCC(NC(=O)c2cnc3c(n2)COCC3)CC1
InChIInChI=1S/C15H21N3O2/c1-10-2-4-11(5-3-10)17-15(19)13-8-16-12-6-7-20-9-14(12)18-13/h8,10-11H,2-7,9H2,1H3,(H,17,19)
InChIKeyBEAFUCOTWSRTPG-UHFFFAOYSA-N
XLogP1.86
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyrazine-3-carboxamide
CID 10467752
6-(methylamino)-N-(4-methylcyclohexyl)pyrazine-2-carboxamide
CID 114035620
N-(4-methylcyclohexyl)isoquinoline-3-carboxamide
CID 22136395
5-methyl-N-(4-methylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 17173829
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 104639829
5-carbamothioyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 55229060
N-cycloheptyl-5-(4-methylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109275249
4-(methylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 55042259
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109273889
4,6-dichloro-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 159995696

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide?
The IUPAC name of N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide (CID 10061955) is N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide?
The canonical SMILES for N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide is CC1CCC(NC(=O)c2cnc3c(n2)COCC3)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide?
The InChIKey is BEAFUCOTWSRTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-10-2-4-11(5-3-10)17-15(19)13-8-16-12-6-7-20-9-14(12)18-13/h8,10-11H,2-7,9H2,1H3,(H,17,19).
What are the key properties of N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide?
N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine-3-carboxamide is sourced from PubChem (CID 10061955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).