6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide

C19H25N5O2 — CID 131941529

IUPAC6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)CN(C)C)c(NC(=O)c2ccc(N(C)C)nc2)c1
InChIInChI=1S/C19H25N5O2/c1-13-6-8-15(21-18(25)12-23(2)3)16(10-13)22-19(26)14-7-9-17(20-11-14)24(4)5/h6-11H,12H2,1-5H3,(H,21,25)(H,22,26)
InChIKeyYOXZSURIAPKXRO-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.21
Rot. Bonds6

About 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide

6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide (PubChem CID 131941529) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide
PubChem CID131941529
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)CN(C)C)c(NC(=O)c2ccc(N(C)C)nc2)c1
InChIInChI=1S/C19H25N5O2/c1-13-6-8-15(21-18(25)12-23(2)3)16(10-13)22-19(26)14-7-9-17(20-11-14)24(4)5/h6-11H,12H2,1-5H3,(H,21,25)(H,22,26)
InChIKeyYOXZSURIAPKXRO-UHFFFAOYSA-N
XLogP2.21
TPSA77.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide (CID 131941529) is 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide is Cc1ccc(NC(=O)CN(C)C)c(NC(=O)c2ccc(N(C)C)nc2)c1.
What is the InChIKey of 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide?
The InChIKey is YOXZSURIAPKXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-13-6-8-15(21-18(25)12-23(2)3)16(10-13)22-19(26)14-7-9-17(20-11-14)24(4)5/h6-11H,12H2,1-5H3,(H,21,25)(H,22,26).
What are the key properties of 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide?
6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 131941529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).