(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine

C9H14N4 — CID 171522165

IUPAC(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
SMILESCCN(N)/C=C(\N)c1ccccn1
InChIInChI=1S/C9H14N4/c1-2-13(11)7-8(10)9-5-3-4-6-12-9/h3-7H,2,10-11H2,1H3/b8-7-
InChIKeyMGNAVELBJMIVLV-FPLPWBNLSA-N
MW178.24 g/mol
LogP0.53
Rot. Bonds3

About (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine

(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine (PubChem CID 171522165) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine.

Molecular Properties

Compound Name(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
PubChem CID171522165
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
SMILESCCN(N)/C=C(\N)c1ccccn1
InChIInChI=1S/C9H14N4/c1-2-13(11)7-8(10)9-5-3-4-6-12-9/h3-7H,2,10-11H2,1H3/b8-7-
InChIKeyMGNAVELBJMIVLV-FPLPWBNLSA-N
XLogP0.53
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-1-pyridin-2-ylprop-1-en-1-amine
CID 55290780
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
(Z,1R)-1,3-diamino-3-pyridin-2-ylprop-2-en-1-ol
CID 124638933
N'-[amino(methyl)amino]pyridine-2-carboximidamide
CID 172923686
2-[(E)-1,2-dichloroethenyl]pyridine
CID 146396959
(E)-1-amino-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-one
CID 818325
(Z)-2-amino-3-(dimethylamino)-1-pyridin-2-ylprop-2-en-1-one
CID 70332424
N-methylpyridine-2-carbohydrazide
CID 45084309
2-[(Z)-pent-2-en-2-yl]pyridine
CID 45079825
1-ethyl-1-(pyridine-2-carbonylamino)thiourea
CID 22301171
(E)-2-pyridin-2-ylprop-1-en-1-amine
CID 22861961
ethane;N'-methylpyridine-2-carboximidamide
CID 143309787

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine?
The IUPAC name of (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine (CID 171522165) is (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine.
What is the SMILES notation for (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine?
The canonical SMILES for (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine is CCN(N)/C=C(\N)c1ccccn1.
What is the InChIKey of (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine?
The InChIKey is MGNAVELBJMIVLV-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H14N4/c1-2-13(11)7-8(10)9-5-3-4-6-12-9/h3-7H,2,10-11H2,1H3/b8-7-.
What are the key properties of (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine?
(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine has a molecular weight of 178.24 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine is sourced from PubChem (CID 171522165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).