N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine

C21H26N4O2 — CID 21098476

IUPACN-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine
SMILESCOc1cc(CN2CCC(Nc3ccc4[nH]ncc4c3)CC2)cc(OC)c1
InChIInChI=1S/C21H26N4O2/c1-26-19-9-15(10-20(12-19)27-2)14-25-7-5-17(6-8-25)23-18-3-4-21-16(11-18)13-22-24-21/h3-4,9-13,17,23H,5-8,14H2,1-2H3,(H,22,24)
InChIKeySIQSCNBPKIFTKR-UHFFFAOYSA-N
MW366.47 g/mol
LogP3.66
Rot. Bonds6

About N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine

N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine (PubChem CID 21098476) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine
PubChem CID21098476
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC NameN-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine
SMILESCOc1cc(CN2CCC(Nc3ccc4[nH]ncc4c3)CC2)cc(OC)c1
InChIInChI=1S/C21H26N4O2/c1-26-19-9-15(10-20(12-19)27-2)14-25-7-5-17(6-8-25)23-18-3-4-21-16(11-18)13-22-24-21/h3-4,9-13,17,23H,5-8,14H2,1-2H3,(H,22,24)
InChIKeySIQSCNBPKIFTKR-UHFFFAOYSA-N
XLogP3.66
TPSA62.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3R)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine
CID 58022540
N-[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine
CID 58022546
N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine
CID 57446054
N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indazol-5-amine
CID 14467953
N-(1-methylpyrrolidin-3-yl)-1H-indazol-5-amine
CID 62976152
N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 44599070
N-[(3S)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 44594373
N-[(3R)-1-[(3-methylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 58022538
2-[4-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]phenoxy]ethanol
CID 25009893
2-amino-1-[3-(1H-indazol-5-ylamino)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 117073155
N-[(3S)-1-[(4-ethylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 58022462
N-[5-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methoxyphenyl]methanesulfonamide
CID 57479972

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine?
The IUPAC name of N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine (CID 21098476) is N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine is COc1cc(CN2CCC(Nc3ccc4[nH]ncc4c3)CC2)cc(OC)c1.
What is the InChIKey of N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine?
The InChIKey is SIQSCNBPKIFTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-26-19-9-15(10-20(12-19)27-2)14-25-7-5-17(6-8-25)23-18-3-4-21-16(11-18)13-22-24-21/h3-4,9-13,17,23H,5-8,14H2,1-2H3,(H,22,24).
What are the key properties of N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine?
N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine has a molecular weight of 366.47 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine is sourced from PubChem (CID 21098476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).