6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine

C10H17N3S — CID 115637622

IUPAC6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine
SMILESCCc1cc(NC(C)CSC)ncn1
InChIInChI=1S/C10H17N3S/c1-4-9-5-10(12-7-11-9)13-8(2)6-14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13)
InChIKeyAXESLHWCHYUYSW-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.20
Rot. Bonds5

About 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine

6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine (PubChem CID 115637622) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine
PubChem CID115637622
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine
SMILESCCc1cc(NC(C)CSC)ncn1
InChIInChI=1S/C10H17N3S/c1-4-9-5-10(12-7-11-9)13-8(2)6-14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13)
InChIKeyAXESLHWCHYUYSW-UHFFFAOYSA-N
XLogP2.20
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-N-(1-fluoropropan-2-yl)pyrimidin-4-amine
CID 130875143
3-[(6-ethylpyrimidin-4-yl)amino]butan-1-ol
CID 78997265
N-(3,3-dimethylbutan-2-yl)-6-ethylpyrimidin-4-amine
CID 115685847
6-ethyl-N-hex-5-yn-3-ylpyrimidin-4-amine
CID 115657894
N-(1-chloro-4-methylpentan-2-yl)-6-ethylpyrimidin-4-amine
CID 65029445
6-ethyl-N-(3-methylsulfanylpropyl)pyrimidin-4-amine
CID 63965722
N-(5-methylhexan-2-yl)-6-propylpyrimidin-4-amine
CID 63926924
6-ethyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrimidin-4-amine
CID 55037969
N-butan-2-yl-6-(cyclopropylmethyl)pyrimidin-4-amine
CID 126848220
6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
CID 102699039
1-N-(6-ethylpyrimidin-4-yl)-4-methylpentane-1,2-diamine
CID 107159268
4,6-diethylpyrimidine;N-methylmethanamine
CID 67760637

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine (CID 115637622) is 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine is CCc1cc(NC(C)CSC)ncn1.
What is the InChIKey of 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The InChIKey is AXESLHWCHYUYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-4-9-5-10(12-7-11-9)13-8(2)6-14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13).
What are the key properties of 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine has a molecular weight of 211.33 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 115637622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).