N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine

C11H20N4 — CID 63766271

IUPACN'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1nc(C)cc(C)n1
InChIInChI=1S/C11H20N4/c1-4-6-15(7-5-12)11-13-9(2)8-10(3)14-11/h8H,4-7,12H2,1-3H3
InChIKeyVJUNLNIZNNMXCE-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.27
Rot. Bonds5

About N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine

N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine (PubChem CID 63766271) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
PubChem CID63766271
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1nc(C)cc(C)n1
InChIInChI=1S/C11H20N4/c1-4-6-15(7-5-12)11-13-9(2)8-10(3)14-11/h8H,4-7,12H2,1-3H3
InChIKeyVJUNLNIZNNMXCE-UHFFFAOYSA-N
XLogP1.27
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 112909304
2-[cyclopropylmethyl(propyl)amino]-6-methylpyrimidine-4-carbothioamide
CID 107546828
4-N-cyclopropyl-6-methyl-2-N,2-N-dipropylpyrimidine-2,4-diamine
CID 112907456
2-[[4-(aminomethyl)-6-methylpyrimidin-2-yl]-propylamino]-N,N-dimethylacetamide
CID 107541801
2-[(4,6-dimethylpyrimidin-2-yl)-ethylamino]ethanol
CID 61147655
N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine
CID 63765131
4-N-cyclopentyl-6-methyl-2-N,2-N-dipropylpyrimidine-2,4-diamine
CID 112909680
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642566
1-[4-[2-(dipropylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl]ethanone
CID 112914871
N'-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 107494359
ethyl 2-[(4-methoxy-6-methylpyrimidin-2-yl)-propylamino]acetate
CID 112706252
N-[2-(dimethylamino)ethyl]-2-(dipropylamino)-6-methylpyrimidine-4-carboxamide
CID 109325078

Frequently Asked Questions

What is the IUPAC name of N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine (CID 63766271) is N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine is CCCN(CCN)c1nc(C)cc(C)n1.
What is the InChIKey of N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine?
The InChIKey is VJUNLNIZNNMXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-6-15(7-5-12)11-13-9(2)8-10(3)14-11/h8H,4-7,12H2,1-3H3.
What are the key properties of N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine?
N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 63766271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).