N-butan-2-yl-1,6-naphthyridin-8-amine

C12H15N3 — CID 91953467

IUPACN-butan-2-yl-1,6-naphthyridin-8-amine
SMILESCCC(C)Nc1cncc2cccnc12
InChIInChI=1S/C12H15N3/c1-3-9(2)15-11-8-13-7-10-5-4-6-14-12(10)11/h4-9,15H,3H2,1-2H3
InChIKeyWZGMKTNIBSPIND-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.84
Rot. Bonds3

About N-butan-2-yl-1,6-naphthyridin-8-amine

N-butan-2-yl-1,6-naphthyridin-8-amine (PubChem CID 91953467) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-butan-2-yl-1,6-naphthyridin-8-amine.

Molecular Properties

Compound NameN-butan-2-yl-1,6-naphthyridin-8-amine
PubChem CID91953467
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-butan-2-yl-1,6-naphthyridin-8-amine
SMILESCCC(C)Nc1cncc2cccnc12
InChIInChI=1S/C12H15N3/c1-3-9(2)15-11-8-13-7-10-5-4-6-14-12(10)11/h4-9,15H,3H2,1-2H3
InChIKeyWZGMKTNIBSPIND-UHFFFAOYSA-N
XLogP2.84
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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-[(2R)-butan-2-yl]isoquinolin-5-amine
CID 93261822
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
N-heptan-2-yl-6-methoxyquinolin-8-amine
CID 70828579
6-chloro-N-(1-ethoxypropan-2-yl)quinolin-8-amine
CID 115928687
N-(4-methoxy-4-methylpentan-2-yl)quinolin-8-amine
CID 43146991
N-(4-phenylbutan-2-yl)quinolin-8-amine
CID 43098678
N-[(3-methyl-2-pyridinyl)sulfanyl]-1,6-naphthyridin-8-amine
CID 164876897
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine
CID 91953407
N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide
CID 91949075
ethane;1,6-naphthyridin-8-ol
CID 90698310
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-1,6-naphthyridin-8-amine?
The IUPAC name of N-butan-2-yl-1,6-naphthyridin-8-amine (CID 91953467) is N-butan-2-yl-1,6-naphthyridin-8-amine.
What is the SMILES notation for N-butan-2-yl-1,6-naphthyridin-8-amine?
The canonical SMILES for N-butan-2-yl-1,6-naphthyridin-8-amine is CCC(C)Nc1cncc2cccnc12.
What is the InChIKey of N-butan-2-yl-1,6-naphthyridin-8-amine?
The InChIKey is WZGMKTNIBSPIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-9(2)15-11-8-13-7-10-5-4-6-14-12(10)11/h4-9,15H,3H2,1-2H3.
What are the key properties of N-butan-2-yl-1,6-naphthyridin-8-amine?
N-butan-2-yl-1,6-naphthyridin-8-amine has a molecular weight of 201.27 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1,6-naphthyridin-8-amine is sourced from PubChem (CID 91953467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).