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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Related Compounds

N'-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-N'-methylethane-1,2-diamine
CID 103279381
(2S)-1-[(4-ethyl-5-methylpyrimidin-2-yl)-methylamino]-3-methoxypropan-2-ol
CID 126426597
N'-methyl-N'-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)ethane-1,2-diamine
CID 103279513
N'-[5-(4-ethylphenyl)pyrimidin-2-yl]-N'-methylethane-1,2-diamine
CID 116977265
N'-methyl-N'-([1,2]oxazolo[4,5-d]pyrimidin-5-yl)ethane-1,2-diamine
CID 83830323
2,4-diethyl-5-methylpyrimidine
CID 59174285
N'-methyl-N'-[5-(3-methylthiophen-2-yl)pyrimidin-2-yl]ethane-1,2-diamine
CID 116977309
N'-(3,5-diazatricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl)-N'-methylethane-1,2-diamine
CID 103279452
N'-(4-tert-butylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 103279487
N'-[4-(5-ethylthiophen-2-yl)pyrimidin-2-yl]-N'-methylethane-1,2-diamine
CID 103279448
N'-methyl-N'-(7-methyl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)ethane-1,2-diamine
CID 83839204
2-[2-(dipropylamino)-5-methylpyrimidin-4-yl]acetonitrile
CID 68695696

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).