N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine

C13H20N2 — CID 64666694

IUPACN-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine
SMILESCc1ccc(CC(C)CNC2CC2)cn1
InChIInChI=1S/C13H20N2/c1-10(8-15-13-5-6-13)7-12-4-3-11(2)14-9-12/h3-4,9-10,13,15H,5-8H2,1-2H3
InChIKeyKKWFYKAVYJFLKU-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.32
Rot. Bonds5

About N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine

N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine (PubChem CID 64666694) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine
PubChem CID64666694
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine
SMILESCc1ccc(CC(C)CNC2CC2)cn1
InChIInChI=1S/C13H20N2/c1-10(8-15-13-5-6-13)7-12-4-3-11(2)14-9-12/h3-4,9-10,13,15H,5-8H2,1-2H3
InChIKeyKKWFYKAVYJFLKU-UHFFFAOYSA-N
XLogP2.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-3-(6-methyl-3-pyridinyl)propan-1-amine
CID 64664536
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
5-(3-chloro-2-methylpropyl)-2-methylpyridine
CID 64664823
2-methyl-3-(6-methyl-3-pyridinyl)propan-1-ol
CID 64666706
4-tert-butyl-N-[(6-methyl-3-pyridinyl)methyl]cycloheptan-1-amine
CID 65089500
N-[3-(5-fluoro-3-pyridinyl)-2-methylpropyl]cyclopropanamine
CID 64666695
N-[2-methyl-3-[4-(trifluoromethoxy)phenyl]propyl]cyclopropanamine
CID 55083756
N-[(6-methyl-3-pyridinyl)methyl]azepan-4-amine
CID 103982082
3-[3-(cyclopropylamino)-2-methylpropyl]-5-methylpyridin-2-amine
CID 64664363
N-(2,3-dimethyl-4-pyridin-3-ylbutyl)cyclopropanamine
CID 104737358
2-(cyclohexylamino)-1-(6-methyl-3-pyridinyl)ethanol
CID 56694973
(1R)-1-cycloheptyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 113449658

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine?
The IUPAC name of N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine (CID 64666694) is N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine is Cc1ccc(CC(C)CNC2CC2)cn1.
What is the InChIKey of N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine?
The InChIKey is KKWFYKAVYJFLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(8-15-13-5-6-13)7-12-4-3-11(2)14-9-12/h3-4,9-10,13,15H,5-8H2,1-2H3.
What are the key properties of N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine?
N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine has a molecular weight of 204.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(6-methyl-3-pyridinyl)propyl]cyclopropanamine is sourced from PubChem (CID 64666694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).