N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine

C10H16N4 — CID 66182420

IUPACN-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine
SMILESCCN(c1ncc(C)cn1)C1CNC1
InChIInChI=1S/C10H16N4/c1-3-14(9-6-11-7-9)10-12-4-8(2)5-13-10/h4-5,9,11H,3,6-7H2,1-2H3
InChIKeyOQPOJEMTCIIMIK-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.58
Rot. Bonds3

About N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine

N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine (PubChem CID 66182420) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine
PubChem CID66182420
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine
SMILESCCN(c1ncc(C)cn1)C1CNC1
InChIInChI=1S/C10H16N4/c1-3-14(9-6-11-7-9)10-12-4-8(2)5-13-10/h4-5,9,11H,3,6-7H2,1-2H3
InChIKeyOQPOJEMTCIIMIK-UHFFFAOYSA-N
XLogP0.58
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-ethyl-5-methylpyrimidin-2-amine
CID 131110420
N-(azetidin-3-yl)-5-bromo-N-ethyl-4-methoxypyrimidin-2-amine
CID 106998192
N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 114600914
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
N-(azetidin-3-yl)-N-ethyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112635016
N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine
CID 106660883
N-(azetidin-3-yl)-N-ethyl-1,2,4-benzotriazin-3-amine
CID 103204718
4-N-(azetidin-3-yl)-4-N-ethyl-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 66183488
N-ethyl-5-nitro-N-piperidin-3-ylpyrimidin-2-amine
CID 63638105
5-[azetidin-3-yl(ethyl)amino]pyrazine-2-carbonitrile
CID 66183690
5-[azetidin-3-yl(ethyl)amino]pyridine-2-carbonitrile
CID 115490430
2-N-cyclohexyl-2-N-ethylpyrimidine-2,5-diamine
CID 61147065

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine (CID 66182420) is N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine is CCN(c1ncc(C)cn1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine?
The InChIKey is OQPOJEMTCIIMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-3-14(9-6-11-7-9)10-12-4-8(2)5-13-10/h4-5,9,11H,3,6-7H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine?
N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine is sourced from PubChem (CID 66182420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).