N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide

C16H20N4O — CID 63375607

IUPACN-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide
SMILESCC(C1CC1)N(C)C(=O)c1cc(NN)c2ccccc2n1
InChIInChI=1S/C16H20N4O/c1-10(11-7-8-11)20(2)16(21)15-9-14(19-17)12-5-3-4-6-13(12)18-15/h3-6,9-11H,7-8,17H2,1-2H3,(H,18,19)
InChIKeyQXKWQKIHDWKJCJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.39
Rot. Bonds4

About N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide

N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide (PubChem CID 63375607) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide
PubChem CID63375607
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide
SMILESCC(C1CC1)N(C)C(=O)c1cc(NN)c2ccccc2n1
InChIInChI=1S/C16H20N4O/c1-10(11-7-8-11)20(2)16(21)15-9-14(19-17)12-5-3-4-6-13(12)18-15/h3-6,9-11H,7-8,17H2,1-2H3,(H,18,19)
InChIKeyQXKWQKIHDWKJCJ-UHFFFAOYSA-N
XLogP2.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.39
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

N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)quinoline-4-carboxamide
CID 62169240
4-hydrazinyl-N,N-dipropylquinoline-2-carboxamide
CID 63375200
4-hydrazinyl-N-propan-2-ylquinoline-2-carboxamide
CID 63375107
4-hydrazinyl-N-methyl-N-pentylquinoline-2-carboxamide
CID 63375517
(4-hydrazinylquinolin-2-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 63375065
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
4-hydrazinyl-N-(thiolan-3-ylmethyl)quinoline-2-carboxamide
CID 107298266
1-[(1S)-1-cyclopropylethyl]-3-[(2-methoxyquinolin-4-yl)methyl]-1-methylurea
CID 96565857
1-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyquinolin-4-yl)methyl]-1-methylurea
CID 96565858
(4-hydrazinylquinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
CID 63375198
N-cyclopropyl-N-ethyl-4-(methylamino)quinoline-2-carboxamide
CID 63375436
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
CID 61375904

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide (CID 63375607) is N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide is CC(C1CC1)N(C)C(=O)c1cc(NN)c2ccccc2n1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide?
The InChIKey is QXKWQKIHDWKJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10(11-7-8-11)20(2)16(21)15-9-14(19-17)12-5-3-4-6-13(12)18-15/h3-6,9-11H,7-8,17H2,1-2H3,(H,18,19).
What are the key properties of N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide?
N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-hydrazinyl-N-methylquinoline-2-carboxamide is sourced from PubChem (CID 63375607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).