6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine

C26H35N7 — CID 145371679

IUPAC6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine
SMILESCC1CC(NCCC(c2ccccc2)c2cc(N)nc(NN)c2N)CCN1c1ccccc1
InChIInChI=1S/C26H35N7/c1-18-16-20(13-15-33(18)21-10-6-3-7-11-21)30-14-12-22(19-8-4-2-5-9-19)23-17-24(27)31-26(32-29)25(23)28/h2-11,17-18,20,22,30H,12-16,28-29H2,1H3,(H3,27,31,32)
InChIKeyJLICVGZKKKOPKA-UHFFFAOYSA-N
MW445.62 g/mol
LogP3.70
Rot. Bonds8

About 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine

6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine (PubChem CID 145371679) has the molecular formula C26H35N7 and a molecular weight of 445.62 g/mol. Its IUPAC name is 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine
PubChem CID145371679
Molecular FormulaC26H35N7
Molecular Weight445.62 g/mol
Exact Mass445.30
IUPAC Name6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine
SMILESCC1CC(NCCC(c2ccccc2)c2cc(N)nc(NN)c2N)CCN1c1ccccc1
InChIInChI=1S/C26H35N7/c1-18-16-20(13-15-33(18)21-10-6-3-7-11-21)30-14-12-22(19-8-4-2-5-9-19)23-17-24(27)31-26(32-29)25(23)28/h2-11,17-18,20,22,30H,12-16,28-29H2,1H3,(H3,27,31,32)
InChIKeyJLICVGZKKKOPKA-UHFFFAOYSA-N
XLogP3.70
TPSA118.25 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.62
LogP ≤ 53.70
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine (CID 145371679) is 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine is CC1CC(NCCC(c2ccccc2)c2cc(N)nc(NN)c2N)CCN1c1ccccc1.
What is the InChIKey of 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine?
The InChIKey is JLICVGZKKKOPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35N7/c1-18-16-20(13-15-33(18)21-10-6-3-7-11-21)30-14-12-22(19-8-4-2-5-9-19)23-17-24(27)31-26(32-29)25(23)28/h2-11,17-18,20,22,30H,12-16,28-29H2,1H3,(H3,27,31,32).
What are the key properties of 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine has a molecular weight of 445.62 g/mol, XLogP of 3.70, 8 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[3-[(2-methyl-1-phenylpiperidin-4-yl)amino]-1-phenylpropyl]pyridine-2,5-diamine is sourced from PubChem (CID 145371679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).