2-(3-methylanilino)-2-pyridin-3-ylpropanamide

C15H17N3O — CID 54891651

IUPAC2-(3-methylanilino)-2-pyridin-3-ylpropanamide
SMILESCc1cccc(NC(C)(C(N)=O)c2cccnc2)c1
InChIInChI=1S/C15H17N3O/c1-11-5-3-7-13(9-11)18-15(2,14(16)19)12-6-4-8-17-10-12/h3-10,18H,1-2H3,(H2,16,19)
InChIKeyRYPYHQDQTHKTOD-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.20
Rot. Bonds4

About 2-(3-methylanilino)-2-pyridin-3-ylpropanamide

2-(3-methylanilino)-2-pyridin-3-ylpropanamide (PubChem CID 54891651) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(3-methylanilino)-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-(3-methylanilino)-2-pyridin-3-ylpropanamide
PubChem CID54891651
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(3-methylanilino)-2-pyridin-3-ylpropanamide
SMILESCc1cccc(NC(C)(C(N)=O)c2cccnc2)c1
InChIInChI=1S/C15H17N3O/c1-11-5-3-7-13(9-11)18-15(2,14(16)19)12-6-4-8-17-10-12/h3-10,18H,1-2H3,(H2,16,19)
InChIKeyRYPYHQDQTHKTOD-UHFFFAOYSA-N
XLogP2.20
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-difluorophenyl)-2-(3-methylanilino)propanamide
CID 60996874
2-(3-bromoanilino)-2-(4-methylphenyl)propanamide
CID 60991987
methyl 2-(3-methylanilino)-2-pyridin-4-ylpropanoate
CID 60994077
2-(3-bromoanilino)-2-phenylpropanamide
CID 54891412
2-(3-fluoroanilino)-2-pyridin-4-ylpropanamide
CID 54891507
2-(4-bromoanilino)-2-pyridin-3-ylpropanoic acid
CID 60993841
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
2-(3-bromoanilino)-2-(4-bromophenyl)propanamide
CID 60992244
2-(benzylamino)-2-pyridin-3-ylpropanamide
CID 54891500
2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide
CID 62540330
2-(4-fluoroanilino)-2-pyridin-3-ylpropanoic acid
CID 60991839
2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide
CID 60991015

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylanilino)-2-pyridin-3-ylpropanamide?
The IUPAC name of 2-(3-methylanilino)-2-pyridin-3-ylpropanamide (CID 54891651) is 2-(3-methylanilino)-2-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-(3-methylanilino)-2-pyridin-3-ylpropanamide?
The canonical SMILES for 2-(3-methylanilino)-2-pyridin-3-ylpropanamide is Cc1cccc(NC(C)(C(N)=O)c2cccnc2)c1.
What is the InChIKey of 2-(3-methylanilino)-2-pyridin-3-ylpropanamide?
The InChIKey is RYPYHQDQTHKTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-5-3-7-13(9-11)18-15(2,14(16)19)12-6-4-8-17-10-12/h3-10,18H,1-2H3,(H2,16,19).
What are the key properties of 2-(3-methylanilino)-2-pyridin-3-ylpropanamide?
2-(3-methylanilino)-2-pyridin-3-ylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylanilino)-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 54891651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).