4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine

C11H19N5 — CID 112854687

IUPAC4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
SMILESCN(C)CCNc1cc(NC2CC2)ncn1
InChIInChI=1S/C11H19N5/c1-16(2)6-5-12-10-7-11(14-8-13-10)15-9-3-4-9/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyDOHDEYYKVXFPQW-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.02
Rot. Bonds6

About 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine

4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine (PubChem CID 112854687) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
PubChem CID112854687
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
SMILESCN(C)CCNc1cc(NC2CC2)ncn1
InChIInChI=1S/C11H19N5/c1-16(2)6-5-12-10-7-11(14-8-13-10)15-9-3-4-9/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyDOHDEYYKVXFPQW-UHFFFAOYSA-N
XLogP1.02
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclopropyl-6-N-[3-(dimethylamino)propyl]pyrimidine-4,6-diamine
CID 112854689
6-N-[2-(dimethylamino)ethyl]-4-N-(1,1-dioxothiolan-3-yl)pyrimidine-4,6-diamine
CID 112857401
4-N-cyclopropyl-6-N-propylpyrimidine-4,6-diamine
CID 80769657
N',N'-dimethyl-N-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 61225693
4-N-cyclohexyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112856250
4-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
CID 80770931
N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 61234929
N-(6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66325776
6-N-cyclohexyl-4-N-cyclopropylpyrimidine-4,6-diamine
CID 112854680
N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 58337037
4-N-(4-tert-butylphenyl)-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
CID 112857465
6-N-[2-(dimethylamino)ethyl]-4-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 112857392

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine?
The IUPAC name of 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine (CID 112854687) is 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine is CN(C)CCNc1cc(NC2CC2)ncn1.
What is the InChIKey of 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine?
The InChIKey is DOHDEYYKVXFPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-16(2)6-5-12-10-7-11(14-8-13-10)15-9-3-4-9/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine?
4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine has a molecular weight of 221.31 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 112854687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).