N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide

C18H13N5O — CID 75470190

IUPACN-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccc(-c2ccccn2)cn1)c1cccc2cn[nH]c12
InChIInChI=1S/C18H13N5O/c24-18(14-5-3-4-13-11-21-23-17(13)14)22-16-8-7-12(10-20-16)15-6-1-2-9-19-15/h1-11H,(H,21,23)(H,20,22,24)
InChIKeyKXDWZAYOOLAQHD-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.27
Rot. Bonds3

About N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide

N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide (PubChem CID 75470190) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
PubChem CID75470190
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC NameN-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccc(-c2ccccn2)cn1)c1cccc2cn[nH]c12
InChIInChI=1S/C18H13N5O/c24-18(14-5-3-4-13-11-21-23-17(13)14)22-16-8-7-12(10-20-16)15-6-1-2-9-19-15/h1-11H,(H,21,23)(H,20,22,24)
InChIKeyKXDWZAYOOLAQHD-UHFFFAOYSA-N
XLogP3.27
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
CID 51107530
5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
CID 75435832
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
N-[2-[(dimethylamino)methyl]phenyl]-1H-indazole-7-carboxamide
CID 38436270
(E)-3-[4-(1H-indazole-7-carbonylamino)phenyl]prop-2-enoic acid
CID 84583335
2-(2-fluorophenyl)-2-(1H-indazole-7-carbonylamino)acetic acid
CID 75516569
N-[(2-phenylmethoxy-3-pyridinyl)methyl]-1H-indazole-7-carboxamide
CID 47057730
5-(4-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide
CID 78835415
N-[5-[methyl(propyl)amino]-2-pyridinyl]-4-pyridin-2-ylbenzamide
CID 144544551
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-1H-indazole-7-carboxamide
CID 110901915

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide (CID 75470190) is N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide is O=C(Nc1ccc(-c2ccccn2)cn1)c1cccc2cn[nH]c12.
What is the InChIKey of N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide?
The InChIKey is KXDWZAYOOLAQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c24-18(14-5-3-4-13-11-21-23-17(13)14)22-16-8-7-12(10-20-16)15-6-1-2-9-19-15/h1-11H,(H,21,23)(H,20,22,24).
What are the key properties of N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide?
N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide has a molecular weight of 315.34 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 75470190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).