1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine

C12H19N3O — CID 106660824

IUPAC1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
SMILESCOc1cnc(C)cc1NC1CCCC1N
InChIInChI=1S/C12H19N3O/c1-8-6-11(12(16-2)7-14-8)15-10-5-3-4-9(10)13/h6-7,9-10H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyQECFELRRYCLCQE-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.69
Rot. Bonds3

About 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine

1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine (PubChem CID 106660824) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine.

Molecular Properties

Compound Name1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
PubChem CID106660824
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
SMILESCOc1cnc(C)cc1NC1CCCC1N
InChIInChI=1S/C12H19N3O/c1-8-6-11(12(16-2)7-14-8)15-10-5-3-4-9(10)13/h6-7,9-10H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyQECFELRRYCLCQE-UHFFFAOYSA-N
XLogP1.69
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660246
5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine
CID 106660631
N-(5-methoxy-2-methyl-4-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106660570
8-N-(5-methoxy-2-methyl-4-pyridinyl)-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 106660889
N-(cyclopentylmethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660273
2-N-(2-methoxy-5-propan-2-ylphenyl)cyclohexane-1,2-diamine
CID 115117769
1-N-(5-methoxy-2-methyl-4-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 106660945
5-methoxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]pyridin-4-amine
CID 106660284
N-(2-cyclohexylethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660313
2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 106660331
5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
CID 106660550
1-N-(3-fluoro-4-methoxyphenyl)cyclopentane-1,2-diamine
CID 115117101

Frequently Asked Questions

What is the IUPAC name of 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine?
The IUPAC name of 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine (CID 106660824) is 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine.
What is the SMILES notation for 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine?
The canonical SMILES for 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine is COc1cnc(C)cc1NC1CCCC1N.
What is the InChIKey of 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine?
The InChIKey is QECFELRRYCLCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-6-11(12(16-2)7-14-8)15-10-5-3-4-9(10)13/h6-7,9-10H,3-5,13H2,1-2H3,(H,14,15).
What are the key properties of 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine?
1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine has a molecular weight of 221.30 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine is sourced from PubChem (CID 106660824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).