N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine

C10H18N4 — CID 103279506

IUPACN'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
SMILESCCc1nc(N(C)CCN)ncc1C
InChIInChI=1S/C10H18N4/c1-4-9-8(2)7-12-10(13-9)14(3)6-5-11/h7H,4-6,11H2,1-3H3
InChIKeyLEDJLCQFPVAKSF-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.74
Rot. Bonds4

About N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine

N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine (PubChem CID 103279506) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
PubChem CID103279506
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
SMILESCCc1nc(N(C)CCN)ncc1C
InChIInChI=1S/C10H18N4/c1-4-9-8(2)7-12-10(13-9)14(3)6-5-11/h7H,4-6,11H2,1-3H3
InChIKeyLEDJLCQFPVAKSF-UHFFFAOYSA-N
XLogP0.74
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine (CID 103279506) is N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine is CCc1nc(N(C)CCN)ncc1C.
What is the InChIKey of N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine?
The InChIKey is LEDJLCQFPVAKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-9-8(2)7-12-10(13-9)14(3)6-5-11/h7H,4-6,11H2,1-3H3.
What are the key properties of N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine?
N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 103279506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).