N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide

C14H16N4O — CID 134068357

IUPACN-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide
SMILESCC1CNNC1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N4O/c1-9-8-15-18-13(9)17-14(19)12-7-6-10-4-2-3-5-11(10)16-12/h2-7,9,13,15,18H,8H2,1H3,(H,17,19)
InChIKeyFJYCJLQSZVKBJJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.03
Rot. Bonds2

About N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide

N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide (PubChem CID 134068357) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide
PubChem CID134068357
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide
SMILESCC1CNNC1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N4O/c1-9-8-15-18-13(9)17-14(19)12-7-6-10-4-2-3-5-11(10)16-12/h2-7,9,13,15,18H,8H2,1H3,(H,17,19)
InChIKeyFJYCJLQSZVKBJJ-UHFFFAOYSA-N
XLogP1.03
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxocyclobutyl)quinoline-2-carboxamide
CID 141469344
2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814765
N-(1-propan-2-ylazetidin-3-yl)quinoline-2-carboxamide
CID 100627820
N-[(2-methylpropan-2-yl)oxy]quinoline-2-carboxamide
CID 82724716
N-(2-aminocyclopentyl)quinoline-2-carboxamide
CID 63251270
N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]quinoline-2-carboxamide
CID 96506885
quinoline-2-carboxamide;hydrobromide
CID 141009871
N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
CID 26798961
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
CID 5135545
N'-(3,5-dimethylbenzoyl)quinoline-2-carbohydrazide
CID 29266891
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
N-(2-methoxyethoxy)quinoline-2-carboxamide
CID 79676009

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide?
The IUPAC name of N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide (CID 134068357) is N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide.
What is the SMILES notation for N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide?
The canonical SMILES for N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide is CC1CNNC1NC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide?
The InChIKey is FJYCJLQSZVKBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-8-15-18-13(9)17-14(19)12-7-6-10-4-2-3-5-11(10)16-12/h2-7,9,13,15,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide?
N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.03, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide is sourced from PubChem (CID 134068357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).