N-(azetidin-3-yl)pyridin-4-amine;ethane

C10H17N3 — CID 144986500

IUPACN-(azetidin-3-yl)pyridin-4-amine;ethane
SMILESCC.c1cc(NC2CNC2)ccn1
InChIInChI=1S/C8H11N3.C2H6/c1-3-9-4-2-7(1)11-8-5-10-6-8;1-2/h1-4,8,10H,5-6H2,(H,9,11);1-2H3
InChIKeyGDDAYPINOQAZOV-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.49
Rot. Bonds2

About N-(azetidin-3-yl)pyridin-4-amine;ethane

N-(azetidin-3-yl)pyridin-4-amine;ethane (PubChem CID 144986500) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)pyridin-4-amine;ethane.

Molecular Properties

Compound NameN-(azetidin-3-yl)pyridin-4-amine;ethane
PubChem CID144986500
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-(azetidin-3-yl)pyridin-4-amine;ethane
SMILESCC.c1cc(NC2CNC2)ccn1
InChIInChI=1S/C8H11N3.C2H6/c1-3-9-4-2-7(1)11-8-5-10-6-8;1-2/h1-4,8,10H,5-6H2,(H,9,11);1-2H3
InChIKeyGDDAYPINOQAZOV-UHFFFAOYSA-N
XLogP1.49
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
CID 89333322
4-N-(azetidin-3-yl)-2-methyl-6-N-pyridin-4-ylpyrimidine-4,6-diamine
CID 115266465
4-N-(azetidin-3-yl)-6-N-pyridin-4-ylpyrimidine-4,6-diamine
CID 115264106
N-(1-ethylpyrrolidin-3-yl)pyridin-4-amine
CID 131114952
N-(azetidin-3-yl)isoquinolin-6-amine;hydrochloride
CID 68592235
N-(azetidin-3-yl)-5-pyridin-4-ylpyrimidin-2-amine
CID 116974683
N-(4-chlorocyclohexyl)pyridin-4-amine
CID 65027641
trans-(1R,2R)-1-N,2-N-dipyridin-4-ylcyclohexane-1,2-diamine
CID 102496168
N-(azetidin-3-yl)-1-methylpyrazol-4-amine;dihydrochloride
CID 91811702
4-(azetidin-3-yloxy)pyridine;ethane
CID 156641391
N-(2,2-dimethyloxan-4-yl)pyridin-4-amine
CID 83028490
2-[4-(pyridin-4-ylamino)piperidin-1-yl]acetonitrile
CID 63626617

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)pyridin-4-amine;ethane?
The IUPAC name of N-(azetidin-3-yl)pyridin-4-amine;ethane (CID 144986500) is N-(azetidin-3-yl)pyridin-4-amine;ethane.
What is the SMILES notation for N-(azetidin-3-yl)pyridin-4-amine;ethane?
The canonical SMILES for N-(azetidin-3-yl)pyridin-4-amine;ethane is CC.c1cc(NC2CNC2)ccn1.
What is the InChIKey of N-(azetidin-3-yl)pyridin-4-amine;ethane?
The InChIKey is GDDAYPINOQAZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3.C2H6/c1-3-9-4-2-7(1)11-8-5-10-6-8;1-2/h1-4,8,10H,5-6H2,(H,9,11);1-2H3.
What are the key properties of N-(azetidin-3-yl)pyridin-4-amine;ethane?
N-(azetidin-3-yl)pyridin-4-amine;ethane has a molecular weight of 179.27 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)pyridin-4-amine;ethane is sourced from PubChem (CID 144986500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).