4-(2,2-diphenylethylamino)pyridine-2-carboxamide

C20H19N3O — CID 133313862

IUPAC4-(2,2-diphenylethylamino)pyridine-2-carboxamide
SMILESNC(=O)c1cc(NCC(c2ccccc2)c2ccccc2)ccn1
InChIInChI=1S/C20H19N3O/c21-20(24)19-13-17(11-12-22-19)23-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H2,21,24)(H,22,23)
InChIKeyRLLAAXRBCUNHMV-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.42
Rot. Bonds6

About 4-(2,2-diphenylethylamino)pyridine-2-carboxamide

4-(2,2-diphenylethylamino)pyridine-2-carboxamide (PubChem CID 133313862) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 4-(2,2-diphenylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2,2-diphenylethylamino)pyridine-2-carboxamide
PubChem CID133313862
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name4-(2,2-diphenylethylamino)pyridine-2-carboxamide
SMILESNC(=O)c1cc(NCC(c2ccccc2)c2ccccc2)ccn1
InChIInChI=1S/C20H19N3O/c21-20(24)19-13-17(11-12-22-19)23-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H2,21,24)(H,22,23)
InChIKeyRLLAAXRBCUNHMV-UHFFFAOYSA-N
XLogP3.42
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methyl-3-methylsulfanylpropyl)amino]pyridine-2-carboxamide
CID 63965708
4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide
CID 60988141
4-[(3-amino-2,2-dimethylpropyl)amino]pyridine-2-carboxamide
CID 115366128
4-[2-(carbamoylamino)ethylamino]pyridine-2-carboxamide
CID 83113933
methyl 3-[(2-carbamoyl-4-pyridinyl)amino]propanoate
CID 60926082
4-(6-hydroxyhexylamino)pyridine-2-carboxamide
CID 104880508
methyl 4-[(3-amino-2-hydroxy-3-oxopropyl)amino]pyridine-2-carboxylate
CID 106170716
4-[(3-amino-2,2-difluoropropyl)amino]pyridine-2-carboxamide
CID 114384265
4-[(3-methyl-2-propan-2-ylbutyl)amino]pyridine-2-carboxylic acid
CID 102906568
[4-(2-methylpropylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109203088
2-[2-[(2-carbamoyl-4-pyridinyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 66373373
4-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethylamino]pyridine-2-carboxamide
CID 133313933

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-diphenylethylamino)pyridine-2-carboxamide?
The IUPAC name of 4-(2,2-diphenylethylamino)pyridine-2-carboxamide (CID 133313862) is 4-(2,2-diphenylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2,2-diphenylethylamino)pyridine-2-carboxamide?
The canonical SMILES for 4-(2,2-diphenylethylamino)pyridine-2-carboxamide is NC(=O)c1cc(NCC(c2ccccc2)c2ccccc2)ccn1.
What is the InChIKey of 4-(2,2-diphenylethylamino)pyridine-2-carboxamide?
The InChIKey is RLLAAXRBCUNHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c21-20(24)19-13-17(11-12-22-19)23-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H2,21,24)(H,22,23).
What are the key properties of 4-(2,2-diphenylethylamino)pyridine-2-carboxamide?
4-(2,2-diphenylethylamino)pyridine-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-diphenylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 133313862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).