2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile

C9H10N4 — CID 43598882

IUPAC2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CC2N)c1
InChIInChI=1S/C9H10N4/c10-5-6-1-2-12-9(3-6)13-8-4-7(8)11/h1-3,7-8H,4,11H2,(H,12,13)
InChIKeyHEWDWVFCBQUHOC-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.46
Rot. Bonds2

About 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile

2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile (PubChem CID 43598882) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile
PubChem CID43598882
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CC2N)c1
InChIInChI=1S/C9H10N4/c10-5-6-1-2-12-9(3-6)13-8-4-7(8)11/h1-3,7-8H,4,11H2,(H,12,13)
InChIKeyHEWDWVFCBQUHOC-UHFFFAOYSA-N
XLogP0.46
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile?
The IUPAC name of 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile (CID 43598882) is 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile?
The canonical SMILES for 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile is N#Cc1ccnc(NC2CC2N)c1.
What is the InChIKey of 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile?
The InChIKey is HEWDWVFCBQUHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-5-6-1-2-12-9(3-6)13-8-4-7(8)11/h1-3,7-8H,4,11H2,(H,12,13).
What are the key properties of 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile?
2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile has a molecular weight of 174.21 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile is sourced from PubChem (CID 43598882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).