1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine

C10H14ClN3 — CID 84782129

IUPAC1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine
SMILESCCc1nc(C)nc(Cl)c1C1(N)CC1
InChIInChI=1S/C10H14ClN3/c1-3-7-8(10(12)4-5-10)9(11)14-6(2)13-7/h3-5,12H2,1-2H3
InChIKeyBGYSFRKCOUOOJW-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.95
Rot. Bonds2

About 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine

1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine (PubChem CID 84782129) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine
PubChem CID84782129
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine
SMILESCCc1nc(C)nc(Cl)c1C1(N)CC1
InChIInChI=1S/C10H14ClN3/c1-3-7-8(10(12)4-5-10)9(11)14-6(2)13-7/h3-5,12H2,1-2H3
InChIKeyBGYSFRKCOUOOJW-UHFFFAOYSA-N
XLogP1.95
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Chloro-5-ethyl-6-methylpyrimidin-2-amine
CID 676462
4-Chloro-5,6,7,8-tetrahydroquinazolin-2-amine
CID 13707820
4-chloro-2-methyl-5H,6H,7H-cyclopenta(d)pyrimidine
CID 351135
2,4-Dichloro-5,6,7,8-tetrahydroquinazoline
CID 12602864
4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline
CID 19744207
4-Chloro-6-cyclopropyl-2-methylpyrimidine
CID 45788112
2,4-dichloro-5H,6H,7H,8H,9H,10H-cycloocta(d)pyrimidine
CID 65712280
2,6-Diethyl-5-methylpyrimidin-4-amine
CID 248110
4-Ethyl-2,5,6-trimethylpyrimidine
CID 14199147
2,4-Dichloro-6-ethyl-5-propan-2-ylpyrimidine
CID 10513045
4-Chloro-2,5,6-tris(1,1-dimethylethyl)pyrimidine
CID 14642745
4-Pyrimidinamine, 5-ethyl-2,6-dipropyl-
CID 12285747

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine (CID 84782129) is 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine is CCc1nc(C)nc(Cl)c1C1(N)CC1.
What is the InChIKey of 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The InChIKey is BGYSFRKCOUOOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-3-7-8(10(12)4-5-10)9(11)14-6(2)13-7/h3-5,12H2,1-2H3.
What are the key properties of 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine?
1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine has a molecular weight of 211.70 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-6-ethyl-2-methylpyrimidin-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 84782129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).