N-(4-amino-6-propyl-3-pyridinyl)acetamide

C10H15N3O — CID 22380205

IUPACN-(4-amino-6-propyl-3-pyridinyl)acetamide
SMILESCCCc1cc(N)c(NC(C)=O)cn1
InChIInChI=1S/C10H15N3O/c1-3-4-8-5-9(11)10(6-12-8)13-7(2)14/h5-6H,3-4H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyMKRZKHQVDIPTNX-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.57
Rot. Bonds3

About N-(4-amino-6-propyl-3-pyridinyl)acetamide

N-(4-amino-6-propyl-3-pyridinyl)acetamide (PubChem CID 22380205) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(4-amino-6-propyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-6-propyl-3-pyridinyl)acetamide
PubChem CID22380205
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(4-amino-6-propyl-3-pyridinyl)acetamide
SMILESCCCc1cc(N)c(NC(C)=O)cn1
InChIInChI=1S/C10H15N3O/c1-3-4-8-5-9(11)10(6-12-8)13-7(2)14/h5-6H,3-4H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyMKRZKHQVDIPTNX-UHFFFAOYSA-N
XLogP1.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 5-acetamido-4-aminopyridine-2-carboxylate
CID 86044714
6-propylpyridine-3,4-dicarboxylic acid
CID 115026250
N-(4-amino-3-pyridinyl)acetamide
CID 11593462
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
methyl 4-amino-2-methyl-6-propylpyridine-3-carboxylate
CID 19093664
N-(4-acetamido-3-aminophenyl)acetamide;hydrochloride
CID 17385562
N-(4-amino-5-methoxy-2-pyridinyl)acetamide
CID 170730714
(1-methyl-3-propylpyrazol-5-yl)urea
CID 130778456
N-(2-amino-4-fluorophenyl)acetamide;ethane
CID 178102337
ethane;N-(2-propylphenyl)acetamide
CID 142804217
(4-methyl-6-propyl-3-pyridinyl)boronic acid
CID 171555372

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-6-propyl-3-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-6-propyl-3-pyridinyl)acetamide (CID 22380205) is N-(4-amino-6-propyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-6-propyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-6-propyl-3-pyridinyl)acetamide is CCCc1cc(N)c(NC(C)=O)cn1.
What is the InChIKey of N-(4-amino-6-propyl-3-pyridinyl)acetamide?
The InChIKey is MKRZKHQVDIPTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-4-8-5-9(11)10(6-12-8)13-7(2)14/h5-6H,3-4H2,1-2H3,(H2,11,12)(H,13,14).
What are the key properties of N-(4-amino-6-propyl-3-pyridinyl)acetamide?
N-(4-amino-6-propyl-3-pyridinyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-6-propyl-3-pyridinyl)acetamide is sourced from PubChem (CID 22380205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).