2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide

C10H15N5 — CID 123895161

IUPAC2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide
SMILESC/N=C(\CN)N/N=C(/C)c1ccccn1
InChIInChI=1S/C10H15N5/c1-8(9-5-3-4-6-13-9)14-15-10(7-11)12-2/h3-6H,7,11H2,1-2H3,(H,12,15)/b14-8-
InChIKeyKASPDMRECSIVHJ-ZSOIEALJSA-N
MW205.27 g/mol
LogP0.38
Rot. Bonds3

About 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide

2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide (PubChem CID 123895161) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide.

Molecular Properties

Compound Name2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide
PubChem CID123895161
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide
SMILESC/N=C(\CN)N/N=C(/C)c1ccccn1
InChIInChI=1S/C10H15N5/c1-8(9-5-3-4-6-13-9)14-15-10(7-11)12-2/h3-6H,7,11H2,1-2H3,(H,12,15)/b14-8-
InChIKeyKASPDMRECSIVHJ-ZSOIEALJSA-N
XLogP0.38
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

aluminum (1-pyridin-2-ylethylideneamino)thiourea
CID 50910891
(1-pyridin-2-ylethylideneamino)thiourea;rhodium
CID 175077366
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
N,N'-bis(1-pyridin-2-ylethylideneamino)pentanediamide
CID 4258546
(1-pyridin-2-ylethylideneamino)carbamodithioic acid
CID 71331582
(2E)-2-hydroxyimino-N-[(E)-1-pyridin-2-ylethylideneamino]propanamide
CID 139074285
1-methyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 3005983
trimethyl-[2-oxo-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]ethyl]azanium
CID 15703229
[2-(1-pyridin-2-ylethylidene)hydrazinyl]methanethiol
CID 173340240
copper 1-ethyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 50910440
2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]acetic acid
CID 165352086
1-butan-2-yl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea
CID 5468466

Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide?
The IUPAC name of 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide (CID 123895161) is 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide.
What is the SMILES notation for 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide?
The canonical SMILES for 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide is C/N=C(\CN)N/N=C(/C)c1ccccn1.
What is the InChIKey of 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide?
The InChIKey is KASPDMRECSIVHJ-ZSOIEALJSA-N. The full InChI is InChI=1S/C10H15N5/c1-8(9-5-3-4-6-13-9)14-15-10(7-11)12-2/h3-6H,7,11H2,1-2H3,(H,12,15)/b14-8-.
What are the key properties of 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide?
2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide has a molecular weight of 205.27 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide is sourced from PubChem (CID 123895161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).