N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide

C22H18N4O — CID 118390891

IUPACN-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(NC1C[C@@H]1c1ccccc1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C22H18N4O/c27-22(24-20-12-17(20)14-5-2-1-3-6-14)21-18-11-15(8-9-19(18)25-26-21)16-7-4-10-23-13-16/h1-11,13,17,20H,12H2,(H,24,27)(H,25,26)/t17-,20?/m1/s1
InChIKeyMUJCJYXCJZCTGK-DIAVIDTQSA-N
MW354.41 g/mol
LogP3.91
Rot. Bonds4

About N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide

N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide (PubChem CID 118390891) has the molecular formula C22H18N4O and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
PubChem CID118390891
Molecular FormulaC22H18N4O
Molecular Weight354.41 g/mol
Exact Mass354.15
IUPAC NameN-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(NC1C[C@@H]1c1ccccc1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C22H18N4O/c27-22(24-20-12-17(20)14-5-2-1-3-6-14)21-18-11-15(8-9-19(18)25-26-21)16-7-4-10-23-13-16/h1-11,13,17,20H,12H2,(H,24,27)(H,25,26)/t17-,20?/m1/s1
InChIKeyMUJCJYXCJZCTGK-DIAVIDTQSA-N
XLogP3.91
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydropyrazin-2-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89451247
N-(1-phenylcyclopropyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381215
N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 146241690
N-[4-(cyclopropanecarbonylamino)-3,4-dihydropyridin-3-yl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450776
N-[(3S,4R)-3-fluoro-1-(2-methylpropyl)piperidin-4-yl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381227
N-[(1-propan-2-ylazetidin-3-yl)methyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118382047
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269
N-(2,3-dimethyl-4-oxobutyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 174835213
5-pyridin-3-yl-N-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]-1H-indazole-3-carboxamide
CID 118382105
N-[5-(3-methylphenyl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 123214472
5-pyridin-3-yl-1H-indazol-3-amine
CID 59023862
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89445547

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide (CID 118390891) is N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide is O=C(NC1C[C@@H]1c1ccccc1)c1n[nH]c2ccc(-c3cccnc3)cc12.
What is the InChIKey of N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The InChIKey is MUJCJYXCJZCTGK-DIAVIDTQSA-N. The full InChI is InChI=1S/C22H18N4O/c27-22(24-20-12-17(20)14-5-2-1-3-6-14)21-18-11-15(8-9-19(18)25-26-21)16-7-4-10-23-13-16/h1-11,13,17,20H,12H2,(H,24,27)(H,25,26)/t17-,20?/m1/s1.
What are the key properties of N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide?
N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-phenylcyclopropyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 118390891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).