3-N-propan-2-ylpyridine-2,3-diamine

C8H13N3 — CID 58213244

IUPAC3-N-propan-2-ylpyridine-2,3-diamine
SMILESCC(C)Nc1cccnc1N
InChIInChI=1S/C8H13N3/c1-6(2)11-7-4-3-5-10-8(7)9/h3-6,11H,1-2H3,(H2,9,10)
InChIKeyKEJXVVJGLZESDO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.48
Rot. Bonds2

About 3-N-propan-2-ylpyridine-2,3-diamine

3-N-propan-2-ylpyridine-2,3-diamine (PubChem CID 58213244) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-N-propan-2-ylpyridine-2,3-diamine.

Molecular Properties

Compound Name3-N-propan-2-ylpyridine-2,3-diamine
PubChem CID58213244
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-N-propan-2-ylpyridine-2,3-diamine
SMILESCC(C)Nc1cccnc1N
InChIInChI=1S/C8H13N3/c1-6(2)11-7-4-3-5-10-8(7)9/h3-6,11H,1-2H3,(H2,9,10)
InChIKeyKEJXVVJGLZESDO-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

3-N-(3-methylbutan-2-yl)pyridine-2,3-diamine
CID 104539778
3-[(2-amino-3-pyridinyl)amino]butan-1-ol
CID 104540669
3-N-[1-(5-chlorothiophen-2-yl)ethyl]pyridine-2,3-diamine
CID 104540086
2-chloro-N-propan-2-ylpyridin-3-amine;2-chloropyridin-3-amine;propan-2-one
CID 158738770
3-N-(1-methylcyclopentyl)pyridine-2,3-diamine
CID 104540031
3-N-octan-4-ylpyridine-2,3-diamine
CID 106022702
3-hydrazinylpyridin-2-amine;molecular hydrogen
CID 143942730
3-N-(2-propan-2-yloxyethyl)pyridine-2,3-diamine
CID 104758771
N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine
CID 139373371
N-methyl-3-(propan-2-ylamino)pyridine-2-carboxamide
CID 176808648
3-N-cyclohexylpyridine-2,3-diamine
CID 59587824
3-N-(2,2-difluoroethyl)pyridine-2,3-diamine
CID 104540629

Frequently Asked Questions

What is the IUPAC name of 3-N-propan-2-ylpyridine-2,3-diamine?
The IUPAC name of 3-N-propan-2-ylpyridine-2,3-diamine (CID 58213244) is 3-N-propan-2-ylpyridine-2,3-diamine.
What is the SMILES notation for 3-N-propan-2-ylpyridine-2,3-diamine?
The canonical SMILES for 3-N-propan-2-ylpyridine-2,3-diamine is CC(C)Nc1cccnc1N.
What is the InChIKey of 3-N-propan-2-ylpyridine-2,3-diamine?
The InChIKey is KEJXVVJGLZESDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(2)11-7-4-3-5-10-8(7)9/h3-6,11H,1-2H3,(H2,9,10).
What are the key properties of 3-N-propan-2-ylpyridine-2,3-diamine?
3-N-propan-2-ylpyridine-2,3-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 3-N-propan-2-ylpyridine-2,3-diamine is sourced from PubChem (CID 58213244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).