3-chloro-2,8-dimethyl-1,7-naphthyridine

C10H9ClN2 — CID 174947620

IUPAC3-chloro-2,8-dimethyl-1,7-naphthyridine
SMILESCc1nc2c(C)nccc2cc1Cl
InChIInChI=1S/C10H9ClN2/c1-6-9(11)5-8-3-4-12-7(2)10(8)13-6/h3-5H,1-2H3
InChIKeyDNHUVGDHEIEECV-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.90
Rot. Bonds

About 3-chloro-2,8-dimethyl-1,7-naphthyridine

3-chloro-2,8-dimethyl-1,7-naphthyridine (PubChem CID 174947620) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 3-chloro-2,8-dimethyl-1,7-naphthyridine.

Molecular Properties

Compound Name3-chloro-2,8-dimethyl-1,7-naphthyridine
PubChem CID174947620
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name3-chloro-2,8-dimethyl-1,7-naphthyridine
SMILESCc1nc2c(C)nccc2cc1Cl
InChIInChI=1S/C10H9ClN2/c1-6-9(11)5-8-3-4-12-7(2)10(8)13-6/h3-5H,1-2H3
InChIKeyDNHUVGDHEIEECV-UHFFFAOYSA-N
XLogP2.90
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2,8-dimethyl-1,7-naphthyridine?
The IUPAC name of 3-chloro-2,8-dimethyl-1,7-naphthyridine (CID 174947620) is 3-chloro-2,8-dimethyl-1,7-naphthyridine.
What is the SMILES notation for 3-chloro-2,8-dimethyl-1,7-naphthyridine?
The canonical SMILES for 3-chloro-2,8-dimethyl-1,7-naphthyridine is Cc1nc2c(C)nccc2cc1Cl.
What is the InChIKey of 3-chloro-2,8-dimethyl-1,7-naphthyridine?
The InChIKey is DNHUVGDHEIEECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-6-9(11)5-8-3-4-12-7(2)10(8)13-6/h3-5H,1-2H3.
What are the key properties of 3-chloro-2,8-dimethyl-1,7-naphthyridine?
3-chloro-2,8-dimethyl-1,7-naphthyridine has a molecular weight of 192.65 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2,8-dimethyl-1,7-naphthyridine is sourced from PubChem (CID 174947620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).