6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine

C16H20N4O — CID 43524346

IUPAC6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
SMILESCC(Nc1ccc(N)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C16H20N4O/c1-11(14-4-2-3-9-18-14)19-15-8-7-13(17)16(20-15)21-10-12-5-6-12/h2-4,7-9,11-12H,5-6,10,17H2,1H3,(H,19,20)
InChIKeyLUEDOHIMTZMVFL-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.02
Rot. Bonds6

About 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine (PubChem CID 43524346) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
PubChem CID43524346
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
SMILESCC(Nc1ccc(N)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C16H20N4O/c1-11(14-4-2-3-9-18-14)19-15-8-7-13(17)16(20-15)21-10-12-5-6-12/h2-4,7-9,11-12H,5-6,10,17H2,1H3,(H,19,20)
InChIKeyLUEDOHIMTZMVFL-UHFFFAOYSA-N
XLogP3.02
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclopropylmethoxy)-2-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2,5-diamine
CID 62116942
6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
CID 43261281
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]propan-2-ol
CID 43498896
N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 21278980
2-[1-(cyclopropylmethoxy)ethyl]pyridine
CID 21278985
2-ethoxy-4-N-(1-pyridin-2-ylethyl)benzene-1,4-diamine
CID 63671320
6-(cyclopropylmethoxy)-2-N-(2,3-dimethylphenyl)pyridine-2,5-diamine
CID 43261678
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-2-ethylbutan-1-ol
CID 62524145
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-3-ethylpentan-2-ol
CID 106284306
6-(cyclopropylmethoxy)-2-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2,5-diamine
CID 62323028
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
CID 83005153

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine (CID 43524346) is 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine is CC(Nc1ccc(N)c(OCC2CC2)n1)c1ccccn1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine?
The InChIKey is LUEDOHIMTZMVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11(14-4-2-3-9-18-14)19-15-8-7-13(17)16(20-15)21-10-12-5-6-12/h2-4,7-9,11-12H,5-6,10,17H2,1H3,(H,19,20).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine has a molecular weight of 284.36 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43524346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).