N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine

C18H14N4S — CID 90742822

IUPACN-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine
SMILESCc1cccc(-c2c(Nc3nccs3)ccc3ncccc23)n1
InChIInChI=1S/C18H14N4S/c1-12-4-2-6-15(21-12)17-13-5-3-9-19-14(13)7-8-16(17)22-18-20-10-11-23-18/h2-11H,1H3,(H,20,22)
InChIKeyKVPHRWWCYBIZJP-UHFFFAOYSA-N
MW318.41 g/mol
LogP4.81
Rot. Bonds3

About N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine

N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine (PubChem CID 90742822) has the molecular formula C18H14N4S and a molecular weight of 318.41 g/mol. Its IUPAC name is N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine
PubChem CID90742822
Molecular FormulaC18H14N4S
Molecular Weight318.41 g/mol
Exact Mass318.09
IUPAC NameN-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine
SMILESCc1cccc(-c2c(Nc3nccs3)ccc3ncccc23)n1
InChIInChI=1S/C18H14N4S/c1-12-4-2-6-15(21-12)17-13-5-3-9-19-14(13)7-8-16(17)22-18-20-10-11-23-18/h2-11H,1H3,(H,20,22)
InChIKeyKVPHRWWCYBIZJP-UHFFFAOYSA-N
XLogP4.81
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-methyl-2-pyridinyl)-3,7-phenanthroline
CID 168852634
N-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-amine
CID 91534267
N-[2-methyl-6-[1-(quinolin-5-ylmethyl)pyrrolidin-3-yl]-4-pyridinyl]-1,3-thiazol-2-amine
CID 110093562
1-N-pyrimidin-2-yl-2-N-(1,3-thiazol-2-yl)benzene-1,2-diamine
CID 123214519
[(2S)-2-[6-methyl-4-(1,3-thiazol-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]-quinolin-5-ylmethanone
CID 95832670
2,4-dimethyl-3-(6-methyl-2-pyridinyl)pyridine
CID 59083959
N-(5-bromo-4-quinolin-5-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 141187994
N-(6-pyridin-3-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 169101788
N-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82537266
6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole
CID 69221729
2-anthracen-9-yl-6-methylpyridine
CID 144659337
2-methyl-3,7-phenanthroline
CID 129060966

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine (CID 90742822) is N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine is Cc1cccc(-c2c(Nc3nccs3)ccc3ncccc23)n1.
What is the InChIKey of N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine?
The InChIKey is KVPHRWWCYBIZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4S/c1-12-4-2-6-15(21-12)17-13-5-3-9-19-14(13)7-8-16(17)22-18-20-10-11-23-18/h2-11H,1H3,(H,20,22).
What are the key properties of N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine?
N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine has a molecular weight of 318.41 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 90742822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).