N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine

C15H25N3 — CID 113297267

IUPACN,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESCNC(c1cncc(C)c1)C1(N(C)C)CCCC1
InChIInChI=1S/C15H25N3/c1-12-9-13(11-17-10-12)14(16-2)15(18(3)4)7-5-6-8-15/h9-11,14,16H,5-8H2,1-4H3
InChIKeyMTKYPDJSAPVXEI-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.52
Rot. Bonds4

About N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine

N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 113297267) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID113297267
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESCNC(c1cncc(C)c1)C1(N(C)C)CCCC1
InChIInChI=1S/C15H25N3/c1-12-9-13(11-17-10-12)14(16-2)15(18(3)4)7-5-6-8-15/h9-11,14,16H,5-8H2,1-4H3
InChIKeyMTKYPDJSAPVXEI-UHFFFAOYSA-N
XLogP2.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[methylamino-(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 79069835
1-[(2,5-dimethylphenyl)-(methylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79070605
1-[(3-fluoro-4-methylphenyl)-(methylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 107128925
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
N-[(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 113432853
N-[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116763272
(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
CID 105022796
N-[(1-methylcyclopropyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374920
N-[(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116764137
[(2-methyloxolan-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250768
1-[(5-fluoro-2-methylphenyl)-(methylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79070606
1-[(3-fluorophenyl)-(methylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066068

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine (CID 113297267) is N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine is CNC(c1cncc(C)c1)C1(N(C)C)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is MTKYPDJSAPVXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12-9-13(11-17-10-12)14(16-2)15(18(3)4)7-5-6-8-15/h9-11,14,16H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 113297267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).