1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine

C12H18N2 — CID 115698887

IUPAC1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1ccc(CNCC2CC2C)nc1
InChIInChI=1S/C12H18N2/c1-9-3-4-12(14-6-9)8-13-7-11-5-10(11)2/h3-4,6,10-11,13H,5,7-8H2,1-2H3
InChIKeyRENMVTOWRMOYSZ-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.14
Rot. Bonds4

About 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine

1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 115698887) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine
PubChem CID115698887
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1ccc(CNCC2CC2C)nc1
InChIInChI=1S/C12H18N2/c1-9-3-4-12(14-6-9)8-13-7-11-5-10(11)2/h3-4,6,10-11,13H,5,7-8H2,1-2H3
InChIKeyRENMVTOWRMOYSZ-UHFFFAOYSA-N
XLogP2.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(5-methyl-2-pyridinyl)methylamino]methyl]pyrrolidin-3-ol;hydrochloride
CID 120961758
1-cyclohex-3-en-1-yl-N-[(5-methyl-2-pyridinyl)methyl]methanamine
CID 80709369
N-[(5-methyl-2-pyridinyl)methyl]-1-(1-methylpyrrolidin-2-yl)methanamine
CID 115698907
2-ethyl-N-[(5-methyl-2-pyridinyl)methyl]butan-1-amine
CID 115698947
2,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 80709898
N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 80708604
N-[(5-methyl-2-pyridinyl)methyl]butan-1-amine
CID 80708848
N-[(3-methylphenyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
CID 80708063
3-[(5-methyl-2-pyridinyl)methylamino]cyclobutan-1-ol
CID 81312592
2-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidine-1-carbaldehyde
CID 159250873
3-cyclohexyloxy-N-[(5-methyl-2-pyridinyl)methyl]propan-1-amine
CID 80707820
N-[(1-methylpyrazol-4-yl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
CID 80709626

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine (CID 115698887) is 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine is Cc1ccc(CNCC2CC2C)nc1.
What is the InChIKey of 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is RENMVTOWRMOYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-3-4-12(14-6-9)8-13-7-11-5-10(11)2/h3-4,6,10-11,13H,5,7-8H2,1-2H3.
What are the key properties of 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine?
1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 190.29 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 115698887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).