3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine

C14H18N4 — CID 155917292

IUPAC3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCCc1nc(-c2cccnc2N(C)C)ncc1C
InChIInChI=1S/C14H18N4/c1-5-12-10(2)9-16-13(17-12)11-7-6-8-15-14(11)18(3)4/h6-9H,5H2,1-4H3
InChIKeyIPMGQERGQCJFGO-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.48
Rot. Bonds3

About 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine

3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 155917292) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
PubChem CID155917292
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCCc1nc(-c2cccnc2N(C)C)ncc1C
InChIInChI=1S/C14H18N4/c1-5-12-10(2)9-16-13(17-12)11-7-6-8-15-14(11)18(3)4/h6-9H,5H2,1-4H3
InChIKeyIPMGQERGQCJFGO-UHFFFAOYSA-N
XLogP2.48
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-5-methyl-2-phenylpyrimidine
CID 150383613
[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol
CID 74245573
2,4-diethyl-5-methylpyrimidine
CID 59174285
4-chloro-6-ethyl-5-methyl-2-(3-methyl-2-pyridinyl)pyrimidine
CID 63549133
2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 157018593
3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
CID 90698426
[4-ethyl-2-(3-ethyl-2-pyridinyl)pyrimidin-5-yl]methanamine
CID 114206041
3-ethyl-N-methyl-N-methylsulfanylpyridin-2-amine
CID 176973503
ethane;3-ethyl-N,N,4-trimethylpyridin-2-amine
CID 143815645
[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
CID 155912933
3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine
CID 155910222
N'-(4-ethyl-5-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 103279506

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine (CID 155917292) is 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine is CCc1nc(-c2cccnc2N(C)C)ncc1C.
What is the InChIKey of 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is IPMGQERGQCJFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-5-12-10(2)9-16-13(17-12)11-7-6-8-15-14(11)18(3)4/h6-9H,5H2,1-4H3.
What are the key properties of 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine?
3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 155917292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).