N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine

C13H9ClN4 — CID 170436025

IUPACN-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine
SMILESClc1ccc(Nc2nccc3cccnc23)cn1
InChIInChI=1S/C13H9ClN4/c14-11-4-3-10(8-17-11)18-13-12-9(5-7-16-13)2-1-6-15-12/h1-8H,(H,16,18)
InChIKeyBBZFOLUKOAYLIX-UHFFFAOYSA-N
MW256.70 g/mol
LogP3.42
Rot. Bonds2

About N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine

N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine (PubChem CID 170436025) has the molecular formula C13H9ClN4 and a molecular weight of 256.70 g/mol. Its IUPAC name is N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine.

Molecular Properties

Compound NameN-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine
PubChem CID170436025
Molecular FormulaC13H9ClN4
Molecular Weight256.70 g/mol
Exact Mass256.05
IUPAC NameN-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine
SMILESClc1ccc(Nc2nccc3cccnc23)cn1
InChIInChI=1S/C13H9ClN4/c14-11-4-3-10(8-17-11)18-13-12-9(5-7-16-13)2-1-6-15-12/h1-8H,(H,16,18)
InChIKeyBBZFOLUKOAYLIX-UHFFFAOYSA-N
XLogP3.42
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.70
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-3-pyridinyl)-6-methylisoquinolin-1-amine
CID 170435794
N-(6-chloro-3-pyridinyl)-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 46937929
5-N,6-N-bis(6-chloro-3-pyridinyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CID 11538041
N-(6-chloro-3-pyridinyl)-6-phenoxyisoquinolin-1-amine
CID 170435766
[1-[(6-chloro-3-pyridinyl)amino]isoquinolin-6-yl] hypofluorite
CID 170450488
6-chloro-N-phenylpyridin-3-amine
CID 175055218
N-(6-chloro-3-pyridinyl)-6-(1H-pyrazol-5-yl)isoquinolin-1-amine
CID 170450423
6-(2-bromoethoxy)-N-(6-chloro-3-pyridinyl)isoquinolin-1-amine
CID 170436032
N-(6-chloro-3-pyridinyl)-6-(2-methoxyethoxy)isoquinolin-1-amine
CID 170435914
trans-(1R,3R)-3-[1-[(6-chloro-3-pyridinyl)amino]isoquinolin-6-yl]oxycyclohexan-1-ol
CID 170614580
6-[(5-chloro-1H-pyrazol-4-yl)methoxy]-N-(6-chloro-3-pyridinyl)isoquinolin-1-amine
CID 170450367
3-[[1-[(6-chloro-3-pyridinyl)amino]isoquinolin-6-yl]oxymethyl]oxetane-3-carbonitrile
CID 170435593

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine?
The IUPAC name of N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine (CID 170436025) is N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine.
What is the SMILES notation for N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine?
The canonical SMILES for N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine is Clc1ccc(Nc2nccc3cccnc23)cn1.
What is the InChIKey of N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine?
The InChIKey is BBZFOLUKOAYLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4/c14-11-4-3-10(8-17-11)18-13-12-9(5-7-16-13)2-1-6-15-12/h1-8H,(H,16,18).
What are the key properties of N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine?
N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine has a molecular weight of 256.70 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-3-pyridinyl)-1,7-naphthyridin-8-amine is sourced from PubChem (CID 170436025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).