N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine

C19H23N5O — CID 110089611

IUPACN-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine
SMILESCOc1ccccc1CNc1n[nH]c2nc(C3CCCNC3)ccc12
InChIInChI=1S/C19H23N5O/c1-25-17-7-3-2-5-14(17)12-21-18-15-8-9-16(22-19(15)24-23-18)13-6-4-10-20-11-13/h2-3,5,7-9,13,20H,4,6,10-12H2,1H3,(H2,21,22,23,24)
InChIKeyAKVVGDUBWCBSNP-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.05
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine

N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine (PubChem CID 110089611) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine
PubChem CID110089611
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine
SMILESCOc1ccccc1CNc1n[nH]c2nc(C3CCCNC3)ccc12
InChIInChI=1S/C19H23N5O/c1-25-17-7-3-2-5-14(17)12-21-18-15-8-9-16(22-19(15)24-23-18)13-6-4-10-20-11-13/h2-3,5,7-9,13,20H,4,6,10-12H2,1H3,(H2,21,22,23,24)
InChIKeyAKVVGDUBWCBSNP-UHFFFAOYSA-N
XLogP3.05
TPSA74.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopentyl-1-[3-[3-[(2-methoxyphenyl)methylamino]-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]ethanone
CID 110264567
2-cyclopentyl-1-[3-[3-[(2-methoxyphenyl)methylamino]-1H-pyrazolo[5,4-b]pyridin-6-yl]pyrrolidin-1-yl]ethanone
CID 127251261
N-[(2-methoxyphenyl)methyl]-6-[(2S)-pyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrazolo[5,4-b]pyridin-3-amine
CID 92621291
2-[(2-methoxyphenyl)methyl]-5-[(3R)-piperidin-3-yl]pyrazine
CID 95825460
3-[(2-methoxyphenyl)methyl]piperidine
CID 5005916
6-cyclobutyl-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine
CID 171997091
3-[4-bromo-3-(2-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
CID 84610625
N-[(2-methoxyphenyl)methyl]-3-piperidin-3-ylbutanamide
CID 81048441
3-[3-[2-(2-methoxyphenyl)ethyl]imidazol-4-yl]piperidine
CID 106261736
2-N-cyclopentyl-4-N-[(2-methoxyphenyl)methyl]quinazoline-2,4-diamine
CID 91963368
5-cyclobutyl-N-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine
CID 72880115
(3R,4S)-N-[(2-methoxyphenyl)methyl]-3-phenylpiperidin-4-amine;hydrochloride
CID 69059511

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine (CID 110089611) is N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine is COc1ccccc1CNc1n[nH]c2nc(C3CCCNC3)ccc12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine?
The InChIKey is AKVVGDUBWCBSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-25-17-7-3-2-5-14(17)12-21-18-15-8-9-16(22-19(15)24-23-18)13-6-4-10-20-11-13/h2-3,5,7-9,13,20H,4,6,10-12H2,1H3,(H2,21,22,23,24).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine?
N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine has a molecular weight of 337.43 g/mol, XLogP of 3.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-piperidin-3-yl-1H-pyrazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 110089611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).