2-N-propan-2-ylpyridine-2,5-diamine

C8H13N3 — CID 16775330

IUPAC2-N-propan-2-ylpyridine-2,5-diamine
SMILESCC(C)Nc1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3,(H,10,11)
InChIKeyGIFWHQBUBNUEBY-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.48
Rot. Bonds2

About 2-N-propan-2-ylpyridine-2,5-diamine

2-N-propan-2-ylpyridine-2,5-diamine (PubChem CID 16775330) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-N-propan-2-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-propan-2-ylpyridine-2,5-diamine
PubChem CID16775330
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-N-propan-2-ylpyridine-2,5-diamine
SMILESCC(C)Nc1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3,(H,10,11)
InChIKeyGIFWHQBUBNUEBY-UHFFFAOYSA-N
XLogP1.48
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519
2-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842921
2-[(5-amino-2-pyridinyl)amino]propanoic acid
CID 117044543
2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
CID 62406978
2-N-(1-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 43524034
2-N-[1-(5-chlorothiophen-2-yl)ethyl]pyridine-2,5-diamine
CID 61468919
2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine
CID 130949178
2-N-(2,3-dimethylbutyl)pyridine-2,5-diamine
CID 64570407
2-N-(3-amino-2-methylpropyl)pyridine-2,5-diamine
CID 117044524
5-(difluoromethyl)-N-propan-2-ylpyridin-2-amine;ethane
CID 169237953
2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
CID 43115432
4-[(5-amino-2-pyridinyl)amino]butan-2-ol
CID 64928844

Frequently Asked Questions

What is the IUPAC name of 2-N-propan-2-ylpyridine-2,5-diamine?
The IUPAC name of 2-N-propan-2-ylpyridine-2,5-diamine (CID 16775330) is 2-N-propan-2-ylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-propan-2-ylpyridine-2,5-diamine?
The canonical SMILES for 2-N-propan-2-ylpyridine-2,5-diamine is CC(C)Nc1ccc(N)cn1.
What is the InChIKey of 2-N-propan-2-ylpyridine-2,5-diamine?
The InChIKey is GIFWHQBUBNUEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3,(H,10,11).
What are the key properties of 2-N-propan-2-ylpyridine-2,5-diamine?
2-N-propan-2-ylpyridine-2,5-diamine has a molecular weight of 151.21 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-propan-2-ylpyridine-2,5-diamine is sourced from PubChem (CID 16775330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).