2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide

C15H20N4O2 — CID 62039591

IUPAC2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
SMILESCOc1ccc(N)c(C(=O)NCCCc2cn[nH]c2C)c1
InChIInChI=1S/C15H20N4O2/c1-10-11(9-18-19-10)4-3-7-17-15(20)13-8-12(21-2)5-6-14(13)16/h5-6,8-9H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyGYCGWPCHKADBDY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.67
Rot. Bonds6

About 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide

2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide (PubChem CID 62039591) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
PubChem CID62039591
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
SMILESCOc1ccc(N)c(C(=O)NCCCc2cn[nH]c2C)c1
InChIInChI=1S/C15H20N4O2/c1-10-11(9-18-19-10)4-3-7-17-15(20)13-8-12(21-2)5-6-14(13)16/h5-6,8-9H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyGYCGWPCHKADBDY-UHFFFAOYSA-N
XLogP1.67
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 62040232
3-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 81094396
5-amino-2-bromo-4-fluoro-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 62815798
2,5-dibromo-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 114372171
2-amino-5-methoxy-N-(3-methoxypropyl)benzamide
CID 54878569
5-chloro-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 115532278
4-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]thiophene-2-carboxamide
CID 79465562
2,5-dimethoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736054
4-hydroxy-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 103872854
2,4-dihydroxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 62039236
2-amino-5-chloro-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-4-carboxamide
CID 114922479
2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
CID 60954479

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide?
The IUPAC name of 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide (CID 62039591) is 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide.
What is the SMILES notation for 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide?
The canonical SMILES for 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide is COc1ccc(N)c(C(=O)NCCCc2cn[nH]c2C)c1.
What is the InChIKey of 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide?
The InChIKey is GYCGWPCHKADBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-11(9-18-19-10)4-3-7-17-15(20)13-8-12(21-2)5-6-14(13)16/h5-6,8-9H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide?
2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide has a molecular weight of 288.35 g/mol, XLogP of 1.67, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide is sourced from PubChem (CID 62039591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).