N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide

C19H20N4O2 — CID 146241690

IUPACN-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(NCC1CCOCC1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C19H20N4O2/c24-19(21-11-13-5-8-25-9-6-13)18-16-10-14(3-4-17(16)22-23-18)15-2-1-7-20-12-15/h1-4,7,10,12-13H,5-6,8-9,11H2,(H,21,24)(H,22,23)
InChIKeyNOISRBLLEMUOAU-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.78
Rot. Bonds4

About N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide

N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide (PubChem CID 146241690) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
PubChem CID146241690
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC NameN-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(NCC1CCOCC1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C19H20N4O2/c24-19(21-11-13-5-8-25-9-6-13)18-16-10-14(3-4-17(16)22-23-18)15-2-1-7-20-12-15/h1-4,7,10,12-13H,5-6,8-9,11H2,(H,21,24)(H,22,23)
InChIKeyNOISRBLLEMUOAU-UHFFFAOYSA-N
XLogP2.78
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-propan-2-ylazetidin-3-yl)methyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118382047
5-pyridin-3-yl-N-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]-1H-indazole-3-carboxamide
CID 118382105
5-(2-fluoro-3-pyridinyl)-N-(oxolan-3-ylmethyl)-1H-indazole-3-carboxamide
CID 118382332
N-(2,3-dimethyl-4-oxobutyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 174835213
N-(2,3-dihydropyrazin-2-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89451247
N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118390891
N-(1-phenylcyclopropyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381215
N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
CID 89451218
5-(1-aminoisoquinolin-7-yl)-N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-3-carboxamide
CID 171446035
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-[4-(cyclopropanecarbonylamino)-3,4-dihydropyridin-3-yl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450776
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide (CID 146241690) is N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide is O=C(NCC1CCOCC1)c1n[nH]c2ccc(-c3cccnc3)cc12.
What is the InChIKey of N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The InChIKey is NOISRBLLEMUOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-19(21-11-13-5-8-25-9-6-13)18-16-10-14(3-4-17(16)22-23-18)15-2-1-7-20-12-15/h1-4,7,10,12-13H,5-6,8-9,11H2,(H,21,24)(H,22,23).
What are the key properties of N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide has a molecular weight of 336.39 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 146241690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).