N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine

C15H26N4O2 — CID 122562983

IUPACN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine
SMILESCCN(C)C1(CNc2nc(OC)cc(OC)n2)CCCC1
InChIInChI=1S/C15H26N4O2/c1-5-19(2)15(8-6-7-9-15)11-16-14-17-12(20-3)10-13(18-14)21-4/h10H,5-9,11H2,1-4H3,(H,16,17,18)
InChIKeyITELLPQSBSOVBD-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.17
Rot. Bonds7

About N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine

N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine (PubChem CID 122562983) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine.

Molecular Properties

Compound NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine
PubChem CID122562983
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine
SMILESCCN(C)C1(CNc2nc(OC)cc(OC)n2)CCCC1
InChIInChI=1S/C15H26N4O2/c1-5-19(2)15(8-6-7-9-15)11-16-14-17-12(20-3)10-13(18-14)21-4/h10H,5-9,11H2,1-4H3,(H,16,17,18)
InChIKeyITELLPQSBSOVBD-UHFFFAOYSA-N
XLogP2.17
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine (CID 122562983) is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine.
What is the SMILES notation for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The canonical SMILES for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine is CCN(C)C1(CNc2nc(OC)cc(OC)n2)CCCC1.
What is the InChIKey of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The InChIKey is ITELLPQSBSOVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-5-19(2)15(8-6-7-9-15)11-16-14-17-12(20-3)10-13(18-14)21-4/h10H,5-9,11H2,1-4H3,(H,16,17,18).
What are the key properties of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine?
N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-4,6-dimethoxypyrimidin-2-amine is sourced from PubChem (CID 122562983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).