6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine

C10H10N4S — CID 62267843

IUPAC6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine
SMILESCc1ccnc(Sc2ccc(N)cn2)n1
InChIInChI=1S/C10H10N4S/c1-7-4-5-12-10(14-7)15-9-3-2-8(11)6-13-9/h2-6H,11H2,1H3
InChIKeyKIPQJRRUVBRBBL-UHFFFAOYSA-N
MW218.29 g/mol
LogP1.91
Rot. Bonds2

About 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine

6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine (PubChem CID 62267843) has the molecular formula C10H10N4S and a molecular weight of 218.29 g/mol. Its IUPAC name is 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine
PubChem CID62267843
Molecular FormulaC10H10N4S
Molecular Weight218.29 g/mol
Exact Mass218.06
IUPAC Name6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine
SMILESCc1ccnc(Sc2ccc(N)cn2)n1
InChIInChI=1S/C10H10N4S/c1-7-4-5-12-10(14-7)15-9-3-2-8(11)6-13-9/h2-6H,11H2,1H3
InChIKeyKIPQJRRUVBRBBL-UHFFFAOYSA-N
XLogP1.91
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine
CID 447956
5-(2-Methylpropane-2-sulfonyl)-2-(pyridin-2-yl)pyrimidin-4-amine
CID 2778673
2-Pyrimidinamine, 4-(2,4-dimethyl-5-thiazolyl)-N-phenyl-
CID 6539280
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-fluorophenyl)pyrimidin-2-amine
CID 6539285
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-fluorophenyl)pyrimidin-2-amine
CID 6539286
2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 35
CID 6539300
[4-(4-Methyl-2-methylamino-thiazol-5-yl)-pyrimidin-2-yl]-(4-piperazin-1-yl-phenyl)-amine
CID 10022738
[4-(2,4-Dimethyl-thiazol-5-yl)-pyrimidin-2-yl]-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine
CID 10091185
N1-(4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-yl)benzene-1,4-diamine
CID 46830767
5-(Isopropylsulfonyl)-2-(2-pyridyl)pyrimidin-4-amine
CID 2778653
2-(Pyridin-2-yl)pyrimidin-4-amine
CID 12403616
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-fluorophenyl)pyrimidin-2-amine
CID 6539284

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine?
The IUPAC name of 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine (CID 62267843) is 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine.
What is the SMILES notation for 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine?
The canonical SMILES for 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine is Cc1ccnc(Sc2ccc(N)cn2)n1.
What is the InChIKey of 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine?
The InChIKey is KIPQJRRUVBRBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c1-7-4-5-12-10(14-7)15-9-3-2-8(11)6-13-9/h2-6H,11H2,1H3.
What are the key properties of 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine?
6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine has a molecular weight of 218.29 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine is sourced from PubChem (CID 62267843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).