N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide

C15H14N4O2 — CID 60721835

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide
SMILESCOc1cc(CNC(=O)c2ccc3cn[nH]c3c2)ccn1
InChIInChI=1S/C15H14N4O2/c1-21-14-6-10(4-5-16-14)8-17-15(20)11-2-3-12-9-18-19-13(12)7-11/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)
InChIKeyOGRDBYAFSXFFJT-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.90
Rot. Bonds4

About N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide

N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 60721835) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide
PubChem CID60721835
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide
SMILESCOc1cc(CNC(=O)c2ccc3cn[nH]c3c2)ccn1
InChIInChI=1S/C15H14N4O2/c1-21-14-6-10(4-5-16-14)8-17-15(20)11-2-3-12-9-18-19-13(12)7-11/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)
InChIKeyOGRDBYAFSXFFJT-UHFFFAOYSA-N
XLogP1.90
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341632
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
3-amino-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62072661
6-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 62073001
N-[(2-methoxy-4-pyridinyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 142859474
N-(1,3-thiazol-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905804
4-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62991671
1-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide
CID 47020508
N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 18167334
N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341642
4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide
CID 31816152
3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-prop-2-enoxybenzamide
CID 47019688

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide (CID 60721835) is N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide is COc1cc(CNC(=O)c2ccc3cn[nH]c3c2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is OGRDBYAFSXFFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-14-6-10(4-5-16-14)8-17-15(20)11-2-3-12-9-18-19-13(12)7-11/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide?
N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 60721835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).