N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide

C19H21N5O2 — CID 99970306

IUPACN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)N1CCOCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C19H21N5O2/c25-19(18-15-5-1-2-6-16(15)22-23-18)21-13-17(14-4-3-7-20-12-14)24-8-10-26-11-9-24/h1-7,12,17H,8-11,13H2,(H,21,25)(H,22,23)/t17-/m0/s1
InChIKeyYERLEEJEGVGXMD-KRWDZBQOSA-N
MW351.41 g/mol
LogP1.76
Rot. Bonds5

About N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide

N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide (PubChem CID 99970306) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide
PubChem CID99970306
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide
SMILESO=C(NC[C@@H](c1cccnc1)N1CCOCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C19H21N5O2/c25-19(18-15-5-1-2-6-16(15)22-23-18)21-13-17(14-4-3-7-20-12-14)24-8-10-26-11-9-24/h1-7,12,17H,8-11,13H2,(H,21,25)(H,22,23)/t17-/m0/s1
InChIKeyYERLEEJEGVGXMD-KRWDZBQOSA-N
XLogP1.76
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-1H-indazole-3-carboxamide
CID 60593064
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 16806482
N-benzyl-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 22517260
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
4-bromo-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 112506372
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)furan-2-carboxamide
CID 3241753
3-(4-methylphenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-1H-pyrazole-5-carboxamide
CID 131895533
5-cyclopropyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-pyrazole-3-carboxamide
CID 95227280
N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-1H-indazole-3-carboxamide
CID 52798650
N'-(4-fluorophenyl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]oxamide
CID 92680930
4-chloro-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-pyrrole-2-carboxamide
CID 126445573
N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide
CID 92626765

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide (CID 99970306) is N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide is O=C(NC[C@@H](c1cccnc1)N1CCOCC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide?
The InChIKey is YERLEEJEGVGXMD-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H21N5O2/c25-19(18-15-5-1-2-6-16(15)22-23-18)21-13-17(14-4-3-7-20-12-14)24-8-10-26-11-9-24/h1-7,12,17H,8-11,13H2,(H,21,25)(H,22,23)/t17-/m0/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide?
N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 99970306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).