2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine

C14H23N3O — CID 114124645

IUPAC2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine
SMILESCCC1(CNc2ccc(N)c(OC)n2)CCCC1
InChIInChI=1S/C14H23N3O/c1-3-14(8-4-5-9-14)10-16-12-7-6-11(15)13(17-12)18-2/h6-7H,3-5,8-10,15H2,1-2H3,(H,16,17)
InChIKeySQMSGTPZWVCECG-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.05
Rot. Bonds5

About 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine

2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine (PubChem CID 114124645) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine
PubChem CID114124645
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine
SMILESCCC1(CNc2ccc(N)c(OC)n2)CCCC1
InChIInChI=1S/C14H23N3O/c1-3-14(8-4-5-9-14)10-16-12-7-6-11(15)13(17-12)18-2/h6-7H,3-5,8-10,15H2,1-2H3,(H,16,17)
InChIKeySQMSGTPZWVCECG-UHFFFAOYSA-N
XLogP3.05
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N-[(1-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 55259668
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65102710
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cycloheptan-1-ol
CID 65123093
[1-[[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]methyl]cyclopropyl]methanol
CID 115454120
6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
CID 43261292
2-ethyl-4-N-[(1-ethylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 114126574
2-N-[(1-methylcyclopentyl)methyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 63820939
6-methoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261093
2-N-[(1-methylcyclobutyl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 114107323
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
CID 115366027
N-[(1-ethylcyclobutyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 114108518
N-[(1-ethylcyclopentyl)methyl]-4-methoxypyrimidin-2-amine
CID 114125798

Frequently Asked Questions

What is the IUPAC name of 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine?
The IUPAC name of 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine (CID 114124645) is 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine is CCC1(CNc2ccc(N)c(OC)n2)CCCC1.
What is the InChIKey of 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine?
The InChIKey is SQMSGTPZWVCECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-14(8-4-5-9-14)10-16-12-7-6-11(15)13(17-12)18-2/h6-7H,3-5,8-10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine?
2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine has a molecular weight of 249.36 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine is sourced from PubChem (CID 114124645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).