4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide

C15H15N5O — CID 63375551

IUPAC4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide
SMILESCNc1cc(C(=O)Nc2ccnn2C)nc2ccccc12
InChIInChI=1S/C15H15N5O/c1-16-12-9-13(18-11-6-4-3-5-10(11)12)15(21)19-14-7-8-17-20(14)2/h3-9H,1-2H3,(H,16,18)(H,19,21)
InChIKeyIZMSLQREUWJIBW-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.26
Rot. Bonds3

About 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide

4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide (PubChem CID 63375551) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide
PubChem CID63375551
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide
SMILESCNc1cc(C(=O)Nc2ccnn2C)nc2ccccc12
InChIInChI=1S/C15H15N5O/c1-16-12-9-13(18-11-6-4-3-5-10(11)12)15(21)19-14-7-8-17-20(14)2/h3-9H,1-2H3,(H,16,18)(H,19,21)
InChIKeyIZMSLQREUWJIBW-UHFFFAOYSA-N
XLogP2.26
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(methylamino)-N-(1,2,4-triazin-3-yl)quinoline-2-carboxamide
CID 114389478
5-chloro-2-(methylamino)-N-(2-methylpyrazol-3-yl)benzamide
CID 62173538
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-(methylamino)quinoline-2-carboxamide
CID 63375460
2-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 66675219
N-[3-(dimethylamino)propyl]-4-(methylamino)quinoline-2-carboxamide
CID 63375251
N-(1,5-dimethylpyrazol-4-yl)-4-methylquinoline-2-carboxamide
CID 139005259
N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)quinoline-2-carboxamide
CID 82940781
4-(methylamino)-N-(3-methylcyclopentyl)quinoline-2-carboxamide
CID 114540556
4-(methylamino)-N-(1H-pyrazol-4-ylmethyl)quinoline-2-carboxamide
CID 63375555
(3-hydroxy-3-methylpyrrolidin-1-yl)-[4-(methylamino)quinolin-2-yl]methanone
CID 103358198
3-(methylamino)-N-(2-methylpyrazol-3-yl)-2-nitrobenzamide
CID 115548768
4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide
CID 63375558

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide?
The IUPAC name of 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide (CID 63375551) is 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide is CNc1cc(C(=O)Nc2ccnn2C)nc2ccccc12.
What is the InChIKey of 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide?
The InChIKey is IZMSLQREUWJIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-16-12-9-13(18-11-6-4-3-5-10(11)12)15(21)19-14-7-8-17-20(14)2/h3-9H,1-2H3,(H,16,18)(H,19,21).
What are the key properties of 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide?
4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide is sourced from PubChem (CID 63375551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).