N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine

C13H22N4 — CID 113388064

IUPACN-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCCN(c1ncc(CNC)cn1)C1CCCC1
InChIInChI=1S/C13H22N4/c1-3-17(12-6-4-5-7-12)13-15-9-11(8-14-2)10-16-13/h9-10,12,14H,3-8H2,1-2H3
InChIKeyMOZZQLYCXCMQPS-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds5

About N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine

N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine (PubChem CID 113388064) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
PubChem CID113388064
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCCN(c1ncc(CNC)cn1)C1CCCC1
InChIInChI=1S/C13H22N4/c1-3-17(12-6-4-5-7-12)13-15-9-11(8-14-2)10-16-13/h9-10,12,14H,3-8H2,1-2H3
InChIKeyMOZZQLYCXCMQPS-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclohexyl-2-N-ethylpyrimidine-2,5-diamine
CID 61147065
N-cyclopropyl-N-ethyl-5-[(2-methylpropylamino)methyl]pyrimidin-2-amine
CID 113388029
N-cyclopropyl-N-ethyl-5-(methylaminomethyl)pyridin-2-amine
CID 62279376
N-cyclopropyl-N-ethyl-5-methylpyrimidin-2-amine
CID 131110420
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457764
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279437
2-chloro-N-cyclopentyl-N-ethyl-4-(methylaminomethyl)aniline
CID 81149000
2-bromo-N-cyclopentyl-N-ethyl-4-(methylaminomethyl)aniline
CID 114062715
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N-cyclopropyl-N-propyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 113388041
3-[[5-[(tert-butylamino)methyl]pyrimidin-2-yl]-cyclobutylamino]propan-1-ol
CID 102864733
N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
CID 107380576

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The IUPAC name of N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine (CID 113388064) is N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine.
What is the SMILES notation for N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The canonical SMILES for N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine is CCN(c1ncc(CNC)cn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The InChIKey is MOZZQLYCXCMQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-17(12-6-4-5-7-12)13-15-9-11(8-14-2)10-16-13/h9-10,12,14H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine?
N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine is sourced from PubChem (CID 113388064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).