[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol

C17H14N2OS — CID 127028806

IUPAC[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol
SMILESOCc1cnc2c(c1)c1ccccc1n2Cc1cccs1
InChIInChI=1S/C17H14N2OS/c20-11-12-8-15-14-5-1-2-6-16(14)19(17(15)18-9-12)10-13-4-3-7-21-13/h1-9,20H,10-11H2
InChIKeyNIGFVPHEZOSJNS-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.79
Rot. Bonds3

About [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol

[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol (PubChem CID 127028806) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol.

Molecular Properties

Compound Name[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol
PubChem CID127028806
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC Name[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol
SMILESOCc1cnc2c(c1)c1ccccc1n2Cc1cccs1
InChIInChI=1S/C17H14N2OS/c20-11-12-8-15-14-5-1-2-6-16(14)19(17(15)18-9-12)10-13-4-3-7-21-13/h1-9,20H,10-11H2
InChIKeyNIGFVPHEZOSJNS-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-(2-Thienyl)imidazo [1,2-a]pyrazin-3-yl]phenol
CID 117769781
[3-[3-(2-Thienyl)imidazo [1,2-b]pyridazin-6-yl]phenyl] methanol
CID 126673064
[9-[(3,5-Difluorophenyl)methyl]pyrido[2,3-b]indol-3-yl]methanol
CID 127028479
[9-[(2,5-Difluorophenyl)methyl]pyrido[2,3-b]indol-3-yl]methanol
CID 127029317
[2-[3-[5-(Hydroxymethyl)thiophen-2-yl]imidazo[1,5-a]pyridin-1-yl]phenyl]methanol
CID 134132602
[5-(1-Phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol
CID 134142080
[5-(1-Pyridin-4-ylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol
CID 134149171
[4-(6-Thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 155538840
[4-(6-Thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 155554723
9H-pyrido[2,3-b]indol-3-ylmethanol
CID 127025661
1-Phenyl-2-[5-pyridin-2-yl-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]ethanol
CID 176556162
4-(3-methylphenyl)-1-[(2-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]piperidin-4-ol
CID 46954836

Frequently Asked Questions

What is the IUPAC name of [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol?
The IUPAC name of [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol (CID 127028806) is [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol.
What is the SMILES notation for [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol?
The canonical SMILES for [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol is OCc1cnc2c(c1)c1ccccc1n2Cc1cccs1.
What is the InChIKey of [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol?
The InChIKey is NIGFVPHEZOSJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c20-11-12-8-15-14-5-1-2-6-16(14)19(17(15)18-9-12)10-13-4-3-7-21-13/h1-9,20H,10-11H2.
What are the key properties of [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol?
[9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol has a molecular weight of 294.38 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [9-(thiophen-2-ylmethyl)pyrido[2,3-b]indol-3-yl]methanol is sourced from PubChem (CID 127028806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).