N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide

C14H15N3O2 — CID 137338363

IUPACN-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide
SMILESCc1ccc(O)cc1C(=O)NCc1cccnc1N
InChIInChI=1S/C14H15N3O2/c1-9-4-5-11(18)7-12(9)14(19)17-8-10-3-2-6-16-13(10)15/h2-7,18H,8H2,1H3,(H2,15,16)(H,17,19)
InChIKeyUZWVZSZWXWQLSD-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.61
Rot. Bonds3

About N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide

N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide (PubChem CID 137338363) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide
PubChem CID137338363
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide
SMILESCc1ccc(O)cc1C(=O)NCc1cccnc1N
InChIInChI=1S/C14H15N3O2/c1-9-4-5-11(18)7-12(9)14(19)17-8-10-3-2-6-16-13(10)15/h2-7,18H,8H2,1H3,(H2,15,16)(H,17,19)
InChIKeyUZWVZSZWXWQLSD-UHFFFAOYSA-N
XLogP1.61
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dihydroxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 103892445
N-[(3-amino-2-methylphenyl)methyl]-2-chloro-5-hydroxybenzamide
CID 106500148
2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 106501455
N-[(2-hydroxyphenyl)methyl]-2,5-dimethylbenzamide
CID 115598856
5-amino-N-[[2-(methoxymethyl)phenyl]methyl]-2-methylbenzamide
CID 61292490
5-fluoro-N-[(2-hydroxyphenyl)methyl]-2-methylbenzamide
CID 115598801
2-amino-N-[(2-ethoxyphenyl)methyl]pyridine-3-carboxamide
CID 53334706
2-amino-N-[(2-bromophenyl)methyl]-5-hydroxybenzamide
CID 107074846
N-[(2-amino-3-pyridinyl)methyl]-5-propan-2-yl-1,3,4-thiadiazole-2-carboxamide
CID 138056095
5-hydroxy-2-methyl-N-prop-2-ynylbenzamide
CID 130595323
N-[(2-amino-3-pyridinyl)methyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide
CID 135091161
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863466

Frequently Asked Questions

What is the IUPAC name of N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide?
The IUPAC name of N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide (CID 137338363) is N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide?
The canonical SMILES for N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide is Cc1ccc(O)cc1C(=O)NCc1cccnc1N.
What is the InChIKey of N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide?
The InChIKey is UZWVZSZWXWQLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-4-5-11(18)7-12(9)14(19)17-8-10-3-2-6-16-13(10)15/h2-7,18H,8H2,1H3,(H2,15,16)(H,17,19).
What are the key properties of N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide?
N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide has a molecular weight of 257.29 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-amino-3-pyridinyl)methyl]-5-hydroxy-2-methylbenzamide is sourced from PubChem (CID 137338363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).