2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide

C17H20N4O — CID 120644181

IUPAC2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(N3CCCC3)c2)nc1
InChIInChI=1S/C17H20N4O/c18-13-6-7-14(19-12-13)11-17(22)20-15-4-3-5-16(10-15)21-8-1-2-9-21/h3-7,10,12H,1-2,8-9,11,18H2,(H,20,22)
InChIKeySBNPQJFZSBWDGV-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.45
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 120644181) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide
PubChem CID120644181
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(N3CCCC3)c2)nc1
InChIInChI=1S/C17H20N4O/c18-13-6-7-14(19-12-13)11-17(22)20-15-4-3-5-16(10-15)21-8-1-2-9-21/h3-7,10,12H,1-2,8-9,11,18H2,(H,20,22)
InChIKeySBNPQJFZSBWDGV-UHFFFAOYSA-N
XLogP2.45
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide;dihydrochloride
CID 120644180
N-[3-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]piperazine-1-carboxamide
CID 167809482
2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 107337793
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
2-amino-N-[3-(azepan-1-yl)phenyl]acetamide
CID 119892163
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-chloro-N-(3-piperidin-1-ylphenyl)acetamide
CID 43822445
2-(5-amino-2-pyridinyl)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 120621270
2-(methylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 54862520
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]benzoic acid
CID 107338179

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide (CID 120644181) is 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide is Nc1ccc(CC(=O)Nc2cccc(N3CCCC3)c2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is SBNPQJFZSBWDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c18-13-6-7-14(19-12-13)11-17(22)20-15-4-3-5-16(10-15)21-8-1-2-9-21/h3-7,10,12H,1-2,8-9,11,18H2,(H,20,22).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 120644181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).