N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine

C10H14N2 — CID 80708604

IUPACN-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
SMILESCc1ccc(CNC2CC2)nc1
InChIInChI=1S/C10H14N2/c1-8-2-3-10(11-6-8)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyKVGOMWRCGCWRAA-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.64
Rot. Bonds3

About N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine

N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine (PubChem CID 80708604) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
PubChem CID80708604
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
SMILESCc1ccc(CNC2CC2)nc1
InChIInChI=1S/C10H14N2/c1-8-2-3-10(11-6-8)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyKVGOMWRCGCWRAA-UHFFFAOYSA-N
XLogP1.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[(5-methyl-2-pyridinyl)methyl]cycloheptan-1-amine
CID 102795078
3-[(5-methyl-2-pyridinyl)methylamino]cyclobutan-1-ol
CID 81312592
N-[(5-methyl-2-pyridinyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 80707817
2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
CID 81311612
N-[(5-ethoxy-2-pyridinyl)methyl]cyclopropanamine
CID 79782890
2,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 80709898
tert-butyl 3-[(5-methyl-2-pyridinyl)methylamino]pyrrolidine-1-carboxylate
CID 103768701
N-[(5-methyl-2-pyridinyl)methyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80710323
N-[(5-methyl-2-pyridinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 80708052
1-cyclohex-3-en-1-yl-N-[(5-methyl-2-pyridinyl)methyl]methanamine
CID 80709369
[(1R,4S)-4-[(5-methyl-2-pyridinyl)methylamino]cyclopent-2-en-1-yl]methanol
CID 103778301
N-[[5-(2-methylprop-2-enoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783844

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine?
The IUPAC name of N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine (CID 80708604) is N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine is Cc1ccc(CNC2CC2)nc1.
What is the InChIKey of N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine?
The InChIKey is KVGOMWRCGCWRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-2-3-10(11-6-8)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine?
N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine has a molecular weight of 162.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine is sourced from PubChem (CID 80708604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).