N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine

C15H25N3 — CID 115826923

IUPACN-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine
SMILESCNC(c1cncnc1)C1(CC(C)C)CCCC1
InChIInChI=1S/C15H25N3/c1-12(2)8-15(6-4-5-7-15)14(16-3)13-9-17-11-18-10-13/h9-12,14,16H,4-8H2,1-3H3
InChIKeyMSTNHAHFGIMYBN-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.34
Rot. Bonds5

About N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine

N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine (PubChem CID 115826923) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine
PubChem CID115826923
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine
SMILESCNC(c1cncnc1)C1(CC(C)C)CCCC1
InChIInChI=1S/C15H25N3/c1-12(2)8-15(6-4-5-7-15)14(16-3)13-9-17-11-18-10-13/h9-12,14,16H,4-8H2,1-3H3
InChIKeyMSTNHAHFGIMYBN-UHFFFAOYSA-N
XLogP3.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methylpropyl)cyclopentyl]-pyridin-3-ylmethyl]ethanamine
CID 115799011
N-methyl-1-(1-methylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 115859986
N-[(5-fluoro-3-pyridinyl)-[1-(2-methylpropyl)cyclopentyl]methyl]propan-1-amine
CID 115804175
N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-2-(1,3-thiazol-5-yl)ethanamine
CID 105030314
(1-ethylcyclopentyl)-pyrimidin-5-ylmethanamine
CID 115827431
[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304273
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
N-[[1-(2-methylpropyl)cyclopentyl]-pyrazin-2-ylmethyl]propan-1-amine
CID 115860311
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
1-(1-ethoxy-4-methylcyclohexyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 116767095
1-(1-ethylcyclopentyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854871
1-(1-ethylcyclopentyl)-1-(1-ethylpyrazol-4-yl)-N-methylmethanamine
CID 115816143

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine?
The IUPAC name of N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine (CID 115826923) is N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine.
What is the SMILES notation for N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine?
The canonical SMILES for N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine is CNC(c1cncnc1)C1(CC(C)C)CCCC1.
What is the InChIKey of N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine?
The InChIKey is MSTNHAHFGIMYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)8-15(6-4-5-7-15)14(16-3)13-9-17-11-18-10-13/h9-12,14,16H,4-8H2,1-3H3.
What are the key properties of N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine?
N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine has a molecular weight of 247.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine is sourced from PubChem (CID 115826923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).