3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine

C18H17ClN4 — CID 24731787

IUPAC3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
SMILESClc1cnc2nc3c(cc2c1)CN(CCc1ccccn1)CC3
InChIInChI=1S/C18H17ClN4/c19-15-10-13-9-14-12-23(7-4-16-3-1-2-6-20-16)8-5-17(14)22-18(13)21-11-15/h1-3,6,9-11H,4-5,7-8,12H2
InChIKeyFJKRVPZXNBLJNT-UHFFFAOYSA-N
MW324.81 g/mol
LogP3.28
Rot. Bonds3

About 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine

3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine (PubChem CID 24731787) has the molecular formula C18H17ClN4 and a molecular weight of 324.81 g/mol. Its IUPAC name is 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
PubChem CID24731787
Molecular FormulaC18H17ClN4
Molecular Weight324.81 g/mol
Exact Mass324.11
IUPAC Name3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
SMILESClc1cnc2nc3c(cc2c1)CN(CCc1ccccn1)CC3
InChIInChI=1S/C18H17ClN4/c19-15-10-13-9-14-12-23(7-4-16-3-1-2-6-20-16)8-5-17(14)22-18(13)21-11-15/h1-3,6,9-11H,4-5,7-8,12H2
InChIKeyFJKRVPZXNBLJNT-UHFFFAOYSA-N
XLogP3.28
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.81
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine with MolForge

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Related Compounds

Nsc343227
CID 335083
SD-208
CID 10316032
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CID 70684938
4-Chloro-7-methyl-2-phenyl-1,8-naphthyridine
CID 12431921
2-m-Tolyl-1,8-naphthyridine
CID 44434718
2-Phenyl-1,8-naphthyridine
CID 12333592
(R)-2-methyl-3-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-1,8-naphthyridine
CID 11710694
2-(3,5-Dichlorophenyl)-7-methylpyrido[2,3-d]pyrimidine
CID 44435034
N-(3-chlorophenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 929366
N-[(3-chlorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 2465035
4-(4-Chlorophenyl)-6-(dimethylamino)-2-(3-pyridinyl)-5-pyrimidinecarbonitrile
CID 1480439
4-Chloro-2-(pyridin-2-yl)quinazoline
CID 930716

Frequently Asked Questions

What is the IUPAC name of 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The IUPAC name of 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine (CID 24731787) is 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine.
What is the SMILES notation for 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The canonical SMILES for 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine is Clc1cnc2nc3c(cc2c1)CN(CCc1ccccn1)CC3.
What is the InChIKey of 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The InChIKey is FJKRVPZXNBLJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4/c19-15-10-13-9-14-12-23(7-4-16-3-1-2-6-20-16)8-5-17(14)22-18(13)21-11-15/h1-3,6,9-11H,4-5,7-8,12H2.
What are the key properties of 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine has a molecular weight of 324.81 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine is sourced from PubChem (CID 24731787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).