(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine

C11H14N4 — CID 129074105

IUPAC(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine
SMILESCc1cn2ccc(/C=C/N(C)C)nc2n1
InChIInChI=1S/C11H14N4/c1-9-8-15-7-5-10(4-6-14(2)3)13-11(15)12-9/h4-8H,1-3H3/b6-4+
InChIKeyOCWURVQNOGITCB-GQCTYLIASA-N
MW202.26 g/mol
LogP1.57
Rot. Bonds2

About (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine

(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine (PubChem CID 129074105) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine
PubChem CID129074105
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine
SMILESCc1cn2ccc(/C=C/N(C)C)nc2n1
InChIInChI=1S/C11H14N4/c1-9-8-15-7-5-10(4-6-14(2)3)13-11(15)12-9/h4-8H,1-3H3/b6-4+
InChIKeyOCWURVQNOGITCB-GQCTYLIASA-N
XLogP1.57
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Azidomethyl)imidazo(1,2-a)pyrimidine
CID 5192400
2-Methylimidazo[1,2-a]pyrimidine
CID 12323629
N-ethyl-N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)cyclohexanamine
CID 3917550
4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylpyrimidin-2-amine
CID 164622513
2-[(4-Methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 3968007
2-Imidazol-1-yl-4,6-dimethylpyrimidine
CID 11206064
Ethenamine, N,N-dimethyl-2-(4-pyrimidinyl)-
CID 6433770
2,3-Dimethylimidazo[1,2-a]pyrimidine
CID 23271151
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 53565265
5-(1-Methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine
CID 118739847
7-(Trifluoromethyl)imidazo(1,2-a)pyrimidine
CID 11263920
1,3a,7-Triazaindene, 2,4,6-trimethyl-
CID 21822693

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine (CID 129074105) is (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine is Cc1cn2ccc(/C=C/N(C)C)nc2n1.
What is the InChIKey of (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine?
The InChIKey is OCWURVQNOGITCB-GQCTYLIASA-N. The full InChI is InChI=1S/C11H14N4/c1-9-8-15-7-5-10(4-6-14(2)3)13-11(15)12-9/h4-8H,1-3H3/b6-4+.
What are the key properties of (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine?
(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine has a molecular weight of 202.26 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine is sourced from PubChem (CID 129074105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).