N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine

C10H10N4 — CID 136809709

IUPACN-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine
SMILESC(=N\Nc1ccccn1)\c1ccc[nH]1
InChIInChI=1S/C10H10N4/c1-2-6-12-10(5-1)14-13-8-9-4-3-7-11-9/h1-8,11H,(H,12,14)/b13-8-
InChIKeyOBCDWGUXOONIOA-JYRVWZFOSA-N
MW186.22 g/mol
LogP1.86
Rot. Bonds3

About N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine

N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine (PubChem CID 136809709) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine.

Molecular Properties

Compound NameN-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine
PubChem CID136809709
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC NameN-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine
SMILESC(=N\Nc1ccccn1)\c1ccc[nH]1
InChIInChI=1S/C10H10N4/c1-2-6-12-10(5-1)14-13-8-9-4-3-7-11-9/h1-8,11H,(H,12,14)/b13-8-
InChIKeyOBCDWGUXOONIOA-JYRVWZFOSA-N
XLogP1.86
TPSA53.07 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-(2-methyl-1H-imidazol-5-yl)methylideneamino]pyridin-2-amine
CID 177417633
5-nitro-N-[(E)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine
CID 135810238
2-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenol
CID 135439965
N-[(10-chloroanthracen-9-yl)methylideneamino]pyridin-2-amine
CID 3575879
4-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide
CID 4551729
4-methyl-N-(1H-pyrrol-2-ylmethylideneamino)aniline
CID 136704705
N-[(E)-[9-[(E)-(pyridin-2-ylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]pyridin-2-amine
CID 56695626
N-[(3,4-dichlorophenyl)methylideneamino]pyridin-2-amine
CID 3937585
N-[(Z)-1H-pyrrol-2-ylmethylideneamino]-2H-tetrazol-5-amine
CID 137127491
4-[(pyridin-2-ylhydrazinylidene)methyl]benzonitrile
CID 4529137
2-nitro-N-[(E)-1H-pyrrol-2-ylmethylideneamino]aniline
CID 135620066
2-(pyridin-2-ylhydrazinylidene)acetic acid
CID 75030824

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine?
The IUPAC name of N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine (CID 136809709) is N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine.
What is the SMILES notation for N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine?
The canonical SMILES for N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine is C(=N\Nc1ccccn1)\c1ccc[nH]1.
What is the InChIKey of N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine?
The InChIKey is OBCDWGUXOONIOA-JYRVWZFOSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-6-12-10(5-1)14-13-8-9-4-3-7-11-9/h1-8,11H,(H,12,14)/b13-8-.
What are the key properties of N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine?
N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine has a molecular weight of 186.22 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine is sourced from PubChem (CID 136809709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).