N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine

C18H22N4 — CID 9121631

IUPACN-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine
SMILESC/C(=N/Nc1ccccn1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H22N4/c1-15(20-21-18-7-3-4-12-19-18)16-8-10-17(11-9-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,19,21)/b20-15-
InChIKeyOGDYALFPFMLWPP-HKWRFOASSA-N
MW294.40 g/mol
LogP3.91
Rot. Bonds4

About N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine

N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine (PubChem CID 9121631) has the molecular formula C18H22N4 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine.

Molecular Properties

Compound NameN-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine
PubChem CID9121631
Molecular FormulaC18H22N4
Molecular Weight294.40 g/mol
Exact Mass294.18
IUPAC NameN-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine
SMILESC/C(=N/Nc1ccccn1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H22N4/c1-15(20-21-18-7-3-4-12-19-18)16-8-10-17(11-9-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,19,21)/b20-15-
InChIKeyOGDYALFPFMLWPP-HKWRFOASSA-N
XLogP3.91
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]pyrimidin-2-amine
CID 97185147
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]pyridin-2-amine
CID 6145584
N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine
CID 6273160
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine
CID 9121645
1-[3-[C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]pyrrolidin-2-one
CID 71901547
2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetamide
CID 6217616
N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]pyrazine-2-carboxamide
CID 96996113
N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide
CID 7937167
N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridin-2-amine
CID 4546533
N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromobenzamide
CID 4301552
N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]pyridin-2-amine
CID 9121680
N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine
CID 9121744

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine?
The IUPAC name of N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine (CID 9121631) is N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine.
What is the SMILES notation for N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine?
The canonical SMILES for N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine is C/C(=N/Nc1ccccn1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine?
The InChIKey is OGDYALFPFMLWPP-HKWRFOASSA-N. The full InChI is InChI=1S/C18H22N4/c1-15(20-21-18-7-3-4-12-19-18)16-8-10-17(11-9-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,19,21)/b20-15-.
What are the key properties of N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine?
N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine is sourced from PubChem (CID 9121631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).