6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane

C12H15ClN4 — CID 142506928

IUPAC6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane
SMILESCC.Cc1c(N)nc(-c2ccccn2)nc1Cl
InChIInChI=1S/C10H9ClN4.C2H6/c1-6-8(11)14-10(15-9(6)12)7-4-2-3-5-13-7;1-2/h2-5H,1H3,(H2,12,14,15);1-2H3
InChIKeyWOSIXOOEXKOTNQ-UHFFFAOYSA-N
MW250.73 g/mol
LogP3.11
Rot. Bonds1

About 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane

6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane (PubChem CID 142506928) has the molecular formula C12H15ClN4 and a molecular weight of 250.73 g/mol. Its IUPAC name is 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane.

Molecular Properties

Compound Name6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane
PubChem CID142506928
Molecular FormulaC12H15ClN4
Molecular Weight250.73 g/mol
Exact Mass250.10
IUPAC Name6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane
SMILESCC.Cc1c(N)nc(-c2ccccn2)nc1Cl
InChIInChI=1S/C10H9ClN4.C2H6/c1-6-8(11)14-10(15-9(6)12)7-4-2-3-5-13-7;1-2/h2-5H,1H3,(H2,12,14,15);1-2H3
InChIKeyWOSIXOOEXKOTNQ-UHFFFAOYSA-N
XLogP3.11
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dichloro-5-ethyl-2-pyridin-2-ylpyrimidine
CID 63613489
CID 139150015
CID 139150015
4-chloro-2-pyridin-2-ylquinazoline
CID 930716
6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 137429492
4,6-dichloro-5-(4-chlorophenyl)-2-pyridin-2-ylpyrimidine
CID 79432804
5-bromo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300484
5-iodo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300718
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
4,6-dichloro-5-cyclopentyl-2-pyridin-2-ylpyrimidine
CID 112569415
4,6-dichloro-5-(4-fluorophenyl)-2-pyridin-2-ylpyrimidine
CID 79431898
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane?
The IUPAC name of 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane (CID 142506928) is 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane.
What is the SMILES notation for 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane?
The canonical SMILES for 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane is CC.Cc1c(N)nc(-c2ccccn2)nc1Cl.
What is the InChIKey of 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane?
The InChIKey is WOSIXOOEXKOTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4.C2H6/c1-6-8(11)14-10(15-9(6)12)7-4-2-3-5-13-7;1-2/h2-5H,1H3,(H2,12,14,15);1-2H3.
What are the key properties of 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane?
6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane has a molecular weight of 250.73 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane is sourced from PubChem (CID 142506928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).