5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

C13H16N4 — CID 82055033

IUPAC5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccc(NN)cn2)cc1
InChIInChI=1S/C13H16N4/c1-10-2-4-11(5-3-10)8-15-13-7-6-12(17-14)9-16-13/h2-7,9,17H,8,14H2,1H3,(H,15,16)
InChIKeyJPOJBSKTTQIGDL-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.29
Rot. Bonds4

About 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine (PubChem CID 82055033) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
PubChem CID82055033
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccc(NN)cn2)cc1
InChIInChI=1S/C13H16N4/c1-10-2-4-11(5-3-10)8-15-13-7-6-12(17-14)9-16-13/h2-7,9,17H,8,14H2,1H3,(H,15,16)
InChIKeyJPOJBSKTTQIGDL-UHFFFAOYSA-N
XLogP2.29
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.29
H-Bond Donors ≤ 53
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

N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
4-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011759
2-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]propanamide
CID 113011746
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]butanamide
CID 113011745
6-[(4-methylphenyl)methylamino]pyridine-3-carbothioamide
CID 24695549
N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 29047903
N-benzyl-5-[(4-methylphenyl)methyl]pyridin-2-amine
CID 10334318
4-fluoro-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011762
2,4,6-trimethyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzenesulfonamide
CID 113011825
N-[6-[(4-fluorophenyl)methylamino]-3-pyridinyl]-4-methylbenzamide
CID 113012110
N-benzyl-6-hydrazinylpyridin-3-amine
CID 82054997
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]-2-phenylethanesulfonamide
CID 113011837

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine (CID 82055033) is 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine is Cc1ccc(CNc2ccc(NN)cn2)cc1.
What is the InChIKey of 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The InChIKey is JPOJBSKTTQIGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-2-4-11(5-3-10)8-15-13-7-6-12(17-14)9-16-13/h2-7,9,17H,8,14H2,1H3,(H,15,16).
What are the key properties of 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 2.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 82055033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).