5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide

C15H15N5O — CID 62997565

IUPAC5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
SMILESCc1ccc(CNC(=O)c2n[nH]c3ccc(N)cc23)cn1
InChIInChI=1S/C15H15N5O/c1-9-2-3-10(7-17-9)8-18-15(21)14-12-6-11(16)4-5-13(12)19-20-14/h2-7H,8,16H2,1H3,(H,18,21)(H,19,20)
InChIKeyNNMQOCFPPOMPMV-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.78
Rot. Bonds3

About 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide

5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide (PubChem CID 62997565) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
PubChem CID62997565
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
SMILESCc1ccc(CNC(=O)c2n[nH]c3ccc(N)cc23)cn1
InChIInChI=1S/C15H15N5O/c1-9-2-3-10(7-17-9)8-18-15(21)14-12-6-11(16)4-5-13(12)19-20-14/h2-7H,8,16H2,1H3,(H,18,21)(H,19,20)
InChIKeyNNMQOCFPPOMPMV-UHFFFAOYSA-N
XLogP1.78
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-(1H-pyrazol-4-ylmethyl)-1H-indazole-3-carboxamide
CID 61141140
5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
CID 61140575
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-[(4-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 114954310
5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1-benzofuran-2-carboxamide
CID 62995244
5-amino-2-(dimethylamino)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
CID 62997396
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
4-amino-N-[(6-methyl-3-pyridinyl)methyl]-1,2,5-oxadiazole-3-carboxamide
CID 62997371
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
4-amino-1-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrrole-2-carboxamide
CID 55142255
3-(3-aminophenyl)-N-[(6-methyl-3-pyridinyl)methyl]propanamide
CID 62995351
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide (CID 62997565) is 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide is Cc1ccc(CNC(=O)c2n[nH]c3ccc(N)cc23)cn1.
What is the InChIKey of 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is NNMQOCFPPOMPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-2-3-10(7-17-9)8-18-15(21)14-12-6-11(16)4-5-13(12)19-20-14/h2-7H,8,16H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.78, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 62997565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).