2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide

C24H25N5O2 — CID 141452937

IUPAC2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide
SMILESCN(C)Cc1ccccc1-c1cncc(NC(=O)c2ccnc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C24H25N5O2/c1-29(2)15-17-5-3-4-6-21(17)18-11-20(14-25-13-18)28-23(30)16-9-10-26-22(12-16)24(31)27-19-7-8-19/h3-6,9-14,19H,7-8,15H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyYZZKBHNMZBCENS-UHFFFAOYSA-N
MW415.50 g/mol
LogP3.35
Rot. Bonds7

About 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide

2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide (PubChem CID 141452937) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide
PubChem CID141452937
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC Name2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide
SMILESCN(C)Cc1ccccc1-c1cncc(NC(=O)c2ccnc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C24H25N5O2/c1-29(2)15-17-5-3-4-6-21(17)18-11-20(14-25-13-18)28-23(30)16-9-10-26-22(12-16)24(31)27-19-7-8-19/h3-6,9-14,19H,7-8,15H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyYZZKBHNMZBCENS-UHFFFAOYSA-N
XLogP3.35
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide (CID 141452937) is 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide is CN(C)Cc1ccccc1-c1cncc(NC(=O)c2ccnc(C(=O)NC3CC3)c2)c1.
What is the InChIKey of 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide?
The InChIKey is YZZKBHNMZBCENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-29(2)15-17-5-3-4-6-21(17)18-11-20(14-25-13-18)28-23(30)16-9-10-26-22(12-16)24(31)27-19-7-8-19/h3-6,9-14,19H,7-8,15H2,1-2H3,(H,27,31)(H,28,30).
What are the key properties of 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide?
2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide has a molecular weight of 415.50 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 141452937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).