(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine

C17H24N4 — CID 105239535

IUPAC(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1ccc2cccnc2c1)N1CCCC1
InChIInChI=1S/C17H24N4/c1-17(2,21-10-3-4-11-21)16(20-18)14-8-7-13-6-5-9-19-15(13)12-14/h5-9,12,16,20H,3-4,10-11,18H2,1-2H3
InChIKeyAKBHEOZPAYMPAE-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.61
Rot. Bonds4

About (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine

(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine (PubChem CID 105239535) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine.

Molecular Properties

Compound Name(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
PubChem CID105239535
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1ccc2cccnc2c1)N1CCCC1
InChIInChI=1S/C17H24N4/c1-17(2,21-10-3-4-11-21)16(20-18)14-8-7-13-6-5-9-19-15(13)12-14/h5-9,12,16,20H,3-4,10-11,18H2,1-2H3
InChIKeyAKBHEOZPAYMPAE-UHFFFAOYSA-N
XLogP2.61
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.61
H-Bond Donors ≤ 52
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

(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 107562387
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 81219930
7-[(1S)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinoline
CID 118911329
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropan-1-one
CID 81220953
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine?
The IUPAC name of (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine (CID 105239535) is (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine.
What is the SMILES notation for (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine?
The canonical SMILES for (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine is CC(C)(C(NN)c1ccc2cccnc2c1)N1CCCC1.
What is the InChIKey of (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine?
The InChIKey is AKBHEOZPAYMPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-17(2,21-10-3-4-11-21)16(20-18)14-8-7-13-6-5-9-19-15(13)12-14/h5-9,12,16,20H,3-4,10-11,18H2,1-2H3.
What are the key properties of (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine?
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine is sourced from PubChem (CID 105239535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).