N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide

C15H14N4O2 — CID 38535439

IUPACN-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
SMILESCOc1ncccc1CNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H14N4O2/c1-21-15-10(5-4-8-16-15)9-17-14(20)13-11-6-2-3-7-12(11)18-19-13/h2-8H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyNIGTURFWLRGQHT-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.90
Rot. Bonds4

About N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide

N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide (PubChem CID 38535439) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
PubChem CID38535439
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
SMILESCOc1ncccc1CNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H14N4O2/c1-21-15-10(5-4-8-16-15)9-17-14(20)13-11-6-2-3-7-12(11)18-19-13/h2-8H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyNIGTURFWLRGQHT-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-[(3-methoxyphenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 52933916
Teplinovivint
CID 89451003
(5-methoxy-6-pyridin-4-yl-1~{H}-indazol-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 162679119
Hymenialdisine, 28x
CID 135531190
Indole-based analog 14
CID 53246690
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 118381715
N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5308364
N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 2999812
N-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyridine-2-carboxamide
CID 50898239
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 52935500
3-[(dimethylamino)methyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 54765020
N-[(4-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide
CID 57394244

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide (CID 38535439) is N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide is COc1ncccc1CNC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is NIGTURFWLRGQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-15-10(5-4-8-16-15)9-17-14(20)13-11-6-2-3-7-12(11)18-19-13/h2-8H,9H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide?
N-[(2-methoxy-3-pyridinyl)methyl]-1H-indazole-3-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-3-pyridinyl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 38535439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).