N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine

C14H24N4O — CID 112635004

IUPACN-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(N(C)C2CCCC2CN)n1
InChIInChI=1S/C14H24N4O/c1-4-19-13-8-10(2)16-14(17-13)18(3)12-7-5-6-11(12)9-15/h8,11-12H,4-7,9,15H2,1-3H3
InChIKeyAMSYYLWQBDIWCJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.75
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine

N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine (PubChem CID 112635004) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine
PubChem CID112635004
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(N(C)C2CCCC2CN)n1
InChIInChI=1S/C14H24N4O/c1-4-19-13-8-10(2)16-14(17-13)18(3)12-7-5-6-11(12)9-15/h8,11-12H,4-7,9,15H2,1-3H3
InChIKeyAMSYYLWQBDIWCJ-UHFFFAOYSA-N
XLogP1.75
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(4-ethoxy-6-methylpyrimidin-2-yl)oxymethyl]cyclohexyl]methanamine
CID 115973751
[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
CID 66331092
N'-cyclopropyl-N'-(4-ethoxy-6-methylpyrimidin-2-yl)propane-1,3-diamine
CID 112634666
N-[2-(aminomethyl)cyclohexyl]-N,5,6-trimethyl-1,2,4-triazin-3-amine
CID 114787149
2-(4-ethoxy-6-methylpyrimidin-2-yl)oxycyclohexan-1-amine
CID 113395468
2-[[2-(aminomethyl)cyclopentyl]-ethylamino]-6-methylpyrimidine-4-carbonitrile
CID 107552593
4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
CID 112635056
N'-cyclopentyl-N-(4-ethoxy-6-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 115975050
N-(2-bromocyclohexyl)-N,4-dimethyl-6-propan-2-yloxypyrimidin-2-amine
CID 102637651
1-(4-ethoxy-6-methylpyrimidin-2-yl)piperidin-3-amine
CID 112634785
N-(cyclopropylmethyl)-4-ethoxy-6-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106620065
4-ethoxy-6-methyl-N-(piperidin-4-ylmethyl)-N-propylpyrimidin-2-amine
CID 115973542

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine (CID 112635004) is N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine is CCOc1cc(C)nc(N(C)C2CCCC2CN)n1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine?
The InChIKey is AMSYYLWQBDIWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-19-13-8-10(2)16-14(17-13)18(3)12-7-5-6-11(12)9-15/h8,11-12H,4-7,9,15H2,1-3H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine?
N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 112635004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).