[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine

C16H19N3 — CID 105217138

IUPAC[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C16H19N3/c1-12-7-10-18-11-14(12)15(19-17)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,19H,8-9,17H2,1H3
InChIKeyVHQSPTZDGCPRCM-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.63
Rot. Bonds4

About [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine

[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217138) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217138
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C16H19N3/c1-12-7-10-18-11-14(12)15(19-17)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,19H,8-9,17H2,1H3
InChIKeyVHQSPTZDGCPRCM-UHFFFAOYSA-N
XLogP2.63
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
CID 66271184
(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
CID 66272498
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 112747730
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228

Frequently Asked Questions

What is the IUPAC name of [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217138) is [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine is Cc1ccncc1C(NN)C1(c2ccccc2)CC1.
What is the InChIKey of [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is VHQSPTZDGCPRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-7-10-18-11-14(12)15(19-17)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,19H,8-9,17H2,1H3.
What are the key properties of [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 253.35 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).