2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine

C16H27N3O — CID 63403160

IUPAC2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine
SMILESCC(C)COc1nc(N(CC2CC2)C(C)C)ccc1N
InChIInChI=1S/C16H27N3O/c1-11(2)10-20-16-14(17)7-8-15(18-16)19(12(3)4)9-13-5-6-13/h7-8,11-13H,5-6,9-10,17H2,1-4H3
InChIKeySGZWMBNMXDQJMN-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.32
Rot. Bonds7

About 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine

2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine (PubChem CID 63403160) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine
PubChem CID63403160
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine
SMILESCC(C)COc1nc(N(CC2CC2)C(C)C)ccc1N
InChIInChI=1S/C16H27N3O/c1-11(2)10-20-16-14(17)7-8-15(18-16)19(12(3)4)9-13-5-6-13/h7-8,11-13H,5-6,9-10,17H2,1-4H3
InChIKeySGZWMBNMXDQJMN-UHFFFAOYSA-N
XLogP3.32
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(cyclobutylmethyl)-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 107397151
2-N-methyl-6-(2-methylpropoxy)-2-N-(oxan-4-ylmethyl)pyridine-2,5-diamine
CID 63725262
2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43274239
2-N-(1,1-dioxothiolan-3-yl)-2-N-methyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43648541
2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine
CID 62861126
6-(cyclopropylmethoxy)-2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571839
2-N-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43588188
2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 62975170
2-N-(cyclohexylmethyl)-6-ethoxy-2-N-methylpyridine-2,5-diamine
CID 63402666
6-(4-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260529
2-N-(2,2-dimethylcyclohexyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 79865603
2-N-cyclopropyl-2-N-(2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 55002162

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine (CID 63403160) is 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine is CC(C)COc1nc(N(CC2CC2)C(C)C)ccc1N.
What is the InChIKey of 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine?
The InChIKey is SGZWMBNMXDQJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-11(2)10-20-16-14(17)7-8-15(18-16)19(12(3)4)9-13-5-6-13/h7-8,11-13H,5-6,9-10,17H2,1-4H3.
What are the key properties of 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine?
2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine has a molecular weight of 277.41 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine is sourced from PubChem (CID 63403160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).