N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

C15H21N3O — CID 112520196

IUPACN-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cncc2c1CCNC2
InChIInChI=1S/C15H21N3O/c19-15(18-12-4-2-1-3-5-12)14-10-17-9-11-8-16-7-6-13(11)14/h9-10,12,16H,1-8H2,(H,18,19)
InChIKeyMEJYIQVNTALHEZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.79
Rot. Bonds2

About N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (PubChem CID 112520196) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
PubChem CID112520196
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cncc2c1CCNC2
InChIInChI=1S/C15H21N3O/c19-15(18-12-4-2-1-3-5-12)14-10-17-9-11-8-16-7-6-13(11)14/h9-10,12,16H,1-8H2,(H,18,19)
InChIKeyMEJYIQVNTALHEZ-UHFFFAOYSA-N
XLogP1.79
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104557993
N-cycloheptyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
CID 6473714
7-methylsulfonyl-N-pyrrolidin-3-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
CID 112530801
2-N,2-N-dimethyl-5-N-pyrrolidin-3-yl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
CID 112530807
N-(3,3-dimethylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104558842
N-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide;hydrobromide
CID 138111140
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
N-[(1R,2R)-2-hydroxycyclohexyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 107222001
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
N-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112529278
N-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520892

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The IUPAC name of N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (CID 112520196) is N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is O=C(NC1CCCCC1)c1cncc2c1CCNC2.
What is the InChIKey of N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The InChIKey is MEJYIQVNTALHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(18-12-4-2-1-3-5-12)14-10-17-9-11-8-16-7-6-13(11)14/h9-10,12,16H,1-8H2,(H,18,19).
What are the key properties of N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is sourced from PubChem (CID 112520196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).