6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine

C10H17N3O — CID 102699039

IUPAC6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
SMILESCCc1cc(NCC(C)OC)ncn1
InChIInChI=1S/C10H17N3O/c1-4-9-5-10(13-7-12-9)11-6-8(2)14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13)
InChIKeyLORRQXRDUKTDDK-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.49
Rot. Bonds5

About 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine

6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine (PubChem CID 102699039) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
PubChem CID102699039
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
SMILESCCc1cc(NCC(C)OC)ncn1
InChIInChI=1S/C10H17N3O/c1-4-9-5-10(13-7-12-9)11-6-8(2)14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13)
InChIKeyLORRQXRDUKTDDK-UHFFFAOYSA-N
XLogP1.49
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(6-ethylpyrimidin-4-yl)-4-methylpentane-1,2-diamine
CID 107159268
3-amino-4-[(6-ethylpyrimidin-4-yl)amino]butan-2-ol
CID 64539805
N-(3,3-dimethylbutan-2-yl)-6-ethylpyrimidin-4-amine
CID 115685847
6-ethyl-N-(2-ethylhexyl)pyrimidin-4-amine
CID 107816361
N-(2-ethoxyethyl)-6-ethylpyrimidin-4-amine
CID 61236272
6-ethyl-N-(1-fluoropropan-2-yl)pyrimidin-4-amine
CID 130875143
N-(2-methylbutyl)-6-propylpyrimidin-4-amine
CID 62694370
3-[(6-ethylpyrimidin-4-yl)amino]-N-(2-methylpropyl)propanamide
CID 113410782
2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
CID 61236041
N'-(6-ethylpyrimidin-4-yl)propane-1,3-diamine
CID 61234752
N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 61234929
[2-(2-methoxypropylamino)-4-pyridinyl]methanol
CID 102700306

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine (CID 102699039) is 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine is CCc1cc(NCC(C)OC)ncn1.
What is the InChIKey of 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine?
The InChIKey is LORRQXRDUKTDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-9-5-10(13-7-12-9)11-6-8(2)14-3/h5,7-8H,4,6H2,1-3H3,(H,11,12,13).
What are the key properties of 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine?
6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine is sourced from PubChem (CID 102699039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).