4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide

C19H21N5O2 — CID 125154869

IUPAC4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)N1CCC([C@@H](O)c2ccccn2)CC1
InChIInChI=1S/C19H21N5O2/c25-18(16-5-1-2-9-20-16)13-7-10-24(11-8-13)19(26)22-15-6-3-4-14-12-21-23-17(14)15/h1-6,9,12-13,18,25H,7-8,10-11H2,(H,21,23)(H,22,26)/t18-/m1/s1
InChIKeyCEDLACNNJPCKCL-GOSISDBHSA-N
MW351.41 g/mol
LogP2.94
Rot. Bonds3

About 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide

4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide (PubChem CID 125154869) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide
PubChem CID125154869
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)N1CCC([C@@H](O)c2ccccn2)CC1
InChIInChI=1S/C19H21N5O2/c25-18(16-5-1-2-9-20-16)13-7-10-24(11-8-13)19(26)22-15-6-3-4-14-12-21-23-17(14)15/h1-6,9,12-13,18,25H,7-8,10-11H2,(H,21,23)(H,22,26)/t18-/m1/s1
InChIKeyCEDLACNNJPCKCL-GOSISDBHSA-N
XLogP2.94
TPSA94.14 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(2-propan-2-ylsulfanylphenyl)piperidine-1-carboxamide
CID 97438061
N-(1,5-dimethylpyrazol-4-yl)-4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidine-1-carboxamide
CID 125172195
4-[(S)-hydroxy(pyridin-2-yl)methyl]-N-[2-(2-methylprop-2-enoxy)phenyl]piperidine-1-carboxamide
CID 97455589
N-[4-(ethylcarbamoyl)phenyl]-4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidine-1-carboxamide
CID 125174868
N-(4-chloro-3-methylphenyl)-4-[hydroxy(pyridin-2-yl)methyl]piperidine-1-carboxamide
CID 72853230
4-(2,6-dimethyl-4-pyridinyl)-N-(1H-indazol-7-yl)piperazine-1-carboxamide
CID 72885121
4-[hydroxy(pyridin-2-yl)methyl]-N-[3-(1,2,4-triazol-1-yl)phenyl]piperidine-1-carboxamide
CID 72876027
4-[hydroxy(pyridin-2-yl)methyl]-N-(2-methyl-1-benzofuran-5-yl)piperidine-1-carboxamide
CID 72913425
1-benzothiophen-2-yl-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]methanone
CID 90651890
N-(1,3-benzothiazol-6-yl)-4-[(R)-hydroxy(pyridin-2-yl)methyl]piperidine-1-carboxamide
CID 97268082
[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone
CID 91772101
[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-[4-(1H-pyrazol-5-yl)phenyl]methanone
CID 95124482

Frequently Asked Questions

What is the IUPAC name of 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide?
The IUPAC name of 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide (CID 125154869) is 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide is O=C(Nc1cccc2cn[nH]c12)N1CCC([C@@H](O)c2ccccn2)CC1.
What is the InChIKey of 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide?
The InChIKey is CEDLACNNJPCKCL-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21N5O2/c25-18(16-5-1-2-9-20-16)13-7-10-24(11-8-13)19(26)22-15-6-3-4-14-12-21-23-17(14)15/h1-6,9,12-13,18,25H,7-8,10-11H2,(H,21,23)(H,22,26)/t18-/m1/s1.
What are the key properties of 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide?
4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.94, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(R)-hydroxy(pyridin-2-yl)methyl]-N-(1H-indazol-7-yl)piperidine-1-carboxamide is sourced from PubChem (CID 125154869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).