(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine

C10H15N3 — CID 142230120

IUPAC(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine
SMILESC=c1nc(C)nc(N(C)C)/c1=C/C
InChIInChI=1S/C10H15N3/c1-6-9-7(2)11-8(3)12-10(9)13(4)5/h6H,2H2,1,3-5H3/b9-6+
InChIKeyWPEKHROXBVKWSU-RMKNXTFCSA-N
MW177.25 g/mol
LogP0.06
Rot. Bonds1

About (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine

(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine (PubChem CID 142230120) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine.

Molecular Properties

Compound Name(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine
PubChem CID142230120
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine
SMILESC=c1nc(C)nc(N(C)C)/c1=C/C
InChIInChI=1S/C10H15N3/c1-6-9-7(2)11-8(3)12-10(9)13(4)5/h6H,2H2,1,3-5H3/b9-6+
InChIKeyWPEKHROXBVKWSU-RMKNXTFCSA-N
XLogP0.06
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,4,5-Tetramethyl-6-methylidenepyrimidine
CID 53867761
4,7-Dimethyl-5-tritio-2,6-dihydropyrrolo[2,3-d]pyrimidine-2,6-diide;tungsten;yttrium
CID 59708852
4,7-dimethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 60111507
4,7-Dimethyl-2,6-dihydropyrrolo[2,3-d]pyrimidine-2,6-diide;tungsten;yttrium
CID 60111516
N,N-dimethyl-5,6-dimethylidenepyrimidin-4-amine
CID 141823419
N,N,2-trimethyl-6H-cyclohepta[d]pyrimidin-4-amine
CID 142228197
N,N,2-trimethyl-8H-cyclohepta[d]pyrimidin-4-amine
CID 142228227
(5E)-5-[(Z)-but-2-enylidene]-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine
CID 142228454
N,N,2-trimethyl-6,7-dihydroquinazolin-4-amine
CID 142229517
(5E)-N,N,2-trimethyl-6-methylidene-5-[(Z)-pent-2-enylidene]pyrimidin-4-amine
CID 142229877
(4aE,7Z)-N,N,2-trimethyl-6,9-dihydrocycloocta[d]pyrimidin-4-amine
CID 142230915
N,N,2-trimethylcyclohepta[d]pyrimidin-4-amine
CID 142231616

Frequently Asked Questions

What is the IUPAC name of (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine?
The IUPAC name of (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine (CID 142230120) is (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine.
What is the SMILES notation for (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine?
The canonical SMILES for (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine is C=c1nc(C)nc(N(C)C)/c1=C/C.
What is the InChIKey of (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine?
The InChIKey is WPEKHROXBVKWSU-RMKNXTFCSA-N. The full InChI is InChI=1S/C10H15N3/c1-6-9-7(2)11-8(3)12-10(9)13(4)5/h6H,2H2,1,3-5H3/b9-6+.
What are the key properties of (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine?
(5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-ethylidene-N,N,2-trimethyl-6-methylidenepyrimidin-4-amine is sourced from PubChem (CID 142230120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).