8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine

C14H11ClN4 — CID 146469796

IUPAC8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine
SMILESCc1cnccc1-c1cc(Cl)c2nnc(N)cc2c1
InChIInChI=1S/C14H11ClN4/c1-8-7-17-3-2-11(8)9-4-10-6-13(16)18-19-14(10)12(15)5-9/h2-7H,1H3,(H2,16,18)
InChIKeyBHIMWWSROBZKME-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.24
Rot. Bonds1

About 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine

8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine (PubChem CID 146469796) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine.

Molecular Properties

Compound Name8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine
PubChem CID146469796
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC Name8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine
SMILESCc1cnccc1-c1cc(Cl)c2nnc(N)cc2c1
InChIInChI=1S/C14H11ClN4/c1-8-7-17-3-2-11(8)9-4-10-6-13(16)18-19-14(10)12(15)5-9/h2-7H,1H3,(H2,16,18)
InChIKeyBHIMWWSROBZKME-UHFFFAOYSA-N
XLogP3.24
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-amino-8-chlorocinnolin-6-yl)pyridine-4-carboxylic acid
CID 175186627
8-chloro-6-(4-methyl-1,2-thiazol-5-yl)cinnolin-3-amine
CID 146469810
8-chloro-6-(1-methylpyrazol-4-yl)cinnolin-3-amine
CID 146469814
4-(3-chloro-4-methylphenyl)pyridin-3-amine
CID 83166863
cis-(1S,2S)-N-[8-amino-6-(3-methyl-4-pyridinyl)cinnolin-3-yl]-2-fluorocyclopropane-1-carboxamide
CID 146488505
2,3,5-trichloro-6-(3-methyl-4-pyridinyl)pyridine
CID 102752617
7-(3-chloro-4-pyridinyl)isoquinolin-3-amine
CID 71115734
8-chloro-6-cyclopropylcinnolin-3-amine
CID 146469795
2-(3-methyl-4-pyridinyl)-1,3-thiazol-4-amine
CID 83108842
2-methoxy-5-(3-methyl-4-pyridinyl)aniline
CID 66278830
5-methyl-6-pyridin-3-ylpyridazin-3-amine
CID 118165441
6-(4-ethyl-3-pyridinyl)-8-methylisoquinolin-3-amine
CID 142447924

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine?
The IUPAC name of 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine (CID 146469796) is 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine.
What is the SMILES notation for 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine?
The canonical SMILES for 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine is Cc1cnccc1-c1cc(Cl)c2nnc(N)cc2c1.
What is the InChIKey of 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine?
The InChIKey is BHIMWWSROBZKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c1-8-7-17-3-2-11(8)9-4-10-6-13(16)18-19-14(10)12(15)5-9/h2-7H,1H3,(H2,16,18).
What are the key properties of 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine?
8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine has a molecular weight of 270.72 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-(3-methyl-4-pyridinyl)cinnolin-3-amine is sourced from PubChem (CID 146469796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).