N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine

C10H18N4 — CID 61234929

IUPACN-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCCc1cc(NCCN(C)C)ncn1
InChIInChI=1S/C10H18N4/c1-4-9-7-10(13-8-12-9)11-5-6-14(2)3/h7-8H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyYRRLSLYWACCGSV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.01
Rot. Bonds5

About N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine

N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 61234929) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID61234929
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCCc1cc(NCCN(C)C)ncn1
InChIInChI=1S/C10H18N4/c1-4-9-7-10(13-8-12-9)11-5-6-14(2)3/h7-8H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyYRRLSLYWACCGSV-UHFFFAOYSA-N
XLogP1.01
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Jnj-39758979
CID 24994634
4-Cyclopentyl-6-(piperazin-1-yl)-pyrimidin-2-ylamine
CID 24798144
4-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994542
4-cyclobutyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 53257796
4-cyclohexyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 59777341
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Amino-6-(tert-butyl)pyrimidine
CID 713744
4-t-Butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
CID 24797775
4-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24992077
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 24994635
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
4-Tert-butyl-6-(4-ethylpiperazin-1-yl)pyrimidin-2-amine
CID 25128826

Frequently Asked Questions

What is the IUPAC name of N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine (CID 61234929) is N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine is CCc1cc(NCCN(C)C)ncn1.
What is the InChIKey of N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is YRRLSLYWACCGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-9-7-10(13-8-12-9)11-5-6-14(2)3/h7-8H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 61234929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).