4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide

C19H21N5O3 — CID 136545651

IUPAC4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide
SMILESCc1cc(C(=O)Nc2ccccc2NC(=O)N2CCCC2)ncc1C(N)=O
InChIInChI=1S/C19H21N5O3/c1-12-10-16(21-11-13(12)17(20)25)18(26)22-14-6-2-3-7-15(14)23-19(27)24-8-4-5-9-24/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,20,25)(H,22,26)(H,23,27)
InChIKeyDLTUNJVTJPBDKM-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.37
Rot. Bonds4

About 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide

4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide (PubChem CID 136545651) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide
PubChem CID136545651
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide
SMILESCc1cc(C(=O)Nc2ccccc2NC(=O)N2CCCC2)ncc1C(N)=O
InChIInChI=1S/C19H21N5O3/c1-12-10-16(21-11-13(12)17(20)25)18(26)22-14-6-2-3-7-15(14)23-19(27)24-8-4-5-9-24/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,20,25)(H,22,26)(H,23,27)
InChIKeyDLTUNJVTJPBDKM-UHFFFAOYSA-N
XLogP2.37
TPSA117.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(2-methylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
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N-[2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]phenyl]pyrrolidine-1-carboxamide
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2-tert-butyl-N-[2-(pyrrolidine-1-carbonylamino)phenyl]-1,3-thiazole-5-carboxamide
CID 47890716
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CID 112724111
2,3-dimethyl-N-[2-(pyrrolidine-1-carbonylamino)phenyl]-1H-indole-5-carboxamide
CID 55736357
N-[2-[[4-(thiadiazol-4-yl)benzoyl]amino]phenyl]pyrrolidine-1-carboxamide
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N-[2-[(3-fluoro-4-methoxybenzoyl)amino]phenyl]pyrrolidine-1-carboxamide
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CID 109111795

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide?
The IUPAC name of 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide (CID 136545651) is 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide is Cc1cc(C(=O)Nc2ccccc2NC(=O)N2CCCC2)ncc1C(N)=O.
What is the InChIKey of 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide?
The InChIKey is DLTUNJVTJPBDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-12-10-16(21-11-13(12)17(20)25)18(26)22-14-6-2-3-7-15(14)23-19(27)24-8-4-5-9-24/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,20,25)(H,22,26)(H,23,27).
What are the key properties of 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide?
4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 136545651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).