N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine

C10H14N2 — CID 43163855

IUPACN-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
SMILESCc1ccc(CNC2CC2)cn1
InChIInChI=1S/C10H14N2/c1-8-2-3-9(6-11-8)7-12-10-4-5-10/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyZHZXTKHHFZWHJJ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.64
Rot. Bonds3

About N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine

N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine (PubChem CID 43163855) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
PubChem CID43163855
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
SMILESCc1ccc(CNC2CC2)cn1
InChIInChI=1S/C10H14N2/c1-8-2-3-9(6-11-8)7-12-10-4-5-10/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyZHZXTKHHFZWHJJ-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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Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine?
The IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine (CID 43163855) is N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine is Cc1ccc(CNC2CC2)cn1.
What is the InChIKey of N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine?
The InChIKey is ZHZXTKHHFZWHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-2-3-9(6-11-8)7-12-10-4-5-10/h2-3,6,10,12H,4-5,7H2,1H3.
What are the key properties of N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine?
N-[(6-methyl-3-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-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine is sourced from PubChem (CID 43163855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).