N-tert-butyl-1,6-naphthyridin-7-amine

C12H15N3 — CID 59316223

IUPACN-tert-butyl-1,6-naphthyridin-7-amine
SMILESCC(C)(C)Nc1cc2ncccc2cn1
InChIInChI=1S/C12H15N3/c1-12(2,3)15-11-7-10-9(8-14-11)5-4-6-13-10/h4-8H,1-3H3,(H,14,15)
InChIKeyVXWPFYFURWRYSW-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.84
Rot. Bonds1

About N-tert-butyl-1,6-naphthyridin-7-amine

N-tert-butyl-1,6-naphthyridin-7-amine (PubChem CID 59316223) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-tert-butyl-1,6-naphthyridin-7-amine.

Molecular Properties

Compound NameN-tert-butyl-1,6-naphthyridin-7-amine
PubChem CID59316223
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-tert-butyl-1,6-naphthyridin-7-amine
SMILESCC(C)(C)Nc1cc2ncccc2cn1
InChIInChI=1S/C12H15N3/c1-12(2,3)15-11-7-10-9(8-14-11)5-4-6-13-10/h4-8H,1-3H3,(H,14,15)
InChIKeyVXWPFYFURWRYSW-UHFFFAOYSA-N
XLogP2.84
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-1,6-naphthyridin-7-amine
CID 164883929
7-fluoro-1,6-naphthyridine
CID 58547450
bis(2,2-dimethylpropane);ethane;quinoline
CID 159309624
N-tert-butyl-2-methyl-3-quinolin-7-ylbutan-1-amine
CID 81223626
N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine
CID 138649105
N-tert-butyl-4-fluoropyridin-2-amine
CID 138648443
6-tert-butylquinoline;7-tert-butylquinoline
CID 159076219
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
4-(1,6-naphthyridin-7-yl)phenol
CID 135487449
N-methylmethanamine;quinoline
CID 155742214
2-methyl-N-(2-quinolin-6-ylethyl)propan-2-amine
CID 62549001
N-tert-butyl-2-methyl-3-quinolin-6-ylbutan-1-amine
CID 81223538

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1,6-naphthyridin-7-amine?
The IUPAC name of N-tert-butyl-1,6-naphthyridin-7-amine (CID 59316223) is N-tert-butyl-1,6-naphthyridin-7-amine.
What is the SMILES notation for N-tert-butyl-1,6-naphthyridin-7-amine?
The canonical SMILES for N-tert-butyl-1,6-naphthyridin-7-amine is CC(C)(C)Nc1cc2ncccc2cn1.
What is the InChIKey of N-tert-butyl-1,6-naphthyridin-7-amine?
The InChIKey is VXWPFYFURWRYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-12(2,3)15-11-7-10-9(8-14-11)5-4-6-13-10/h4-8H,1-3H3,(H,14,15).
What are the key properties of N-tert-butyl-1,6-naphthyridin-7-amine?
N-tert-butyl-1,6-naphthyridin-7-amine has a molecular weight of 201.27 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1,6-naphthyridin-7-amine is sourced from PubChem (CID 59316223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).