N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide

C17H18N4O2 — CID 47057623

IUPACN-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide
SMILESCC(C)Oc1ncccc1CNC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C17H18N4O2/c1-11(2)23-17-13(6-4-8-18-17)9-19-16(22)14-7-3-5-12-10-20-21-15(12)14/h3-8,10-11H,9H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyWPGJNKHLESHHPW-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.68
Rot. Bonds5

About N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide

N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide (PubChem CID 47057623) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide
PubChem CID47057623
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide
SMILESCC(C)Oc1ncccc1CNC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C17H18N4O2/c1-11(2)23-17-13(6-4-8-18-17)9-19-16(22)14-7-3-5-12-10-20-21-15(12)14/h3-8,10-11H,9H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyWPGJNKHLESHHPW-UHFFFAOYSA-N
XLogP2.68
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-phenylmethoxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide
CID 47057730
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-pyrazole-4-carboxamide
CID 60975328
4-chloro-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 81229055
5-hydroxy-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 63860474
propan-2-yl 3-(1H-indazole-7-carbonylamino)propanoate
CID 47150573
4-(1H-indazole-7-carbonylamino)-3-methylbutanoic acid
CID 75498144
5-chloro-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 107249436
N-[[4-(difluoromethoxy)phenyl]methyl]-1H-indazole-7-carboxamide
CID 43048623
5-(2-methylpropyl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
CID 55742343
N-[2-(methylamino)propyl]-1H-indazole-7-carboxamide;hydrochloride
CID 120826936
N-(3-hydroxy-2,2,4-trimethylpentyl)-1H-indazole-7-carboxamide
CID 109380508
3-cyano-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]benzamide
CID 51082279

Frequently Asked Questions

What is the IUPAC name of N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide (CID 47057623) is N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide is CC(C)Oc1ncccc1CNC(=O)c1cccc2cn[nH]c12.
What is the InChIKey of N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide?
The InChIKey is WPGJNKHLESHHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11(2)23-17-13(6-4-8-18-17)9-19-16(22)14-7-3-5-12-10-20-21-15(12)14/h3-8,10-11H,9H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide?
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 47057623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).