cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine

C16H26N4O2 — CID 166556423

IUPACcyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
SMILESCOc1cc(CN)cn2nc(C(C)C)nc12.OC1CCCC1
InChIInChI=1S/C11H16N4O.C5H10O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10;6-5-3-1-2-4-5/h4,6-7H,5,12H2,1-3H3;5-6H,1-4H2
InChIKeyZFCFDJKFPHSWMY-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.24
Rot. Bonds3

About cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine

cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine (PubChem CID 166556423) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Namecyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
PubChem CID166556423
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Namecyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
SMILESCOc1cc(CN)cn2nc(C(C)C)nc12.OC1CCCC1
InChIInChI=1S/C11H16N4O.C5H10O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10;6-5-3-1-2-4-5/h4,6-7H,5,12H2,1-3H3;5-6H,1-4H2
InChIKeyZFCFDJKFPHSWMY-UHFFFAOYSA-N
XLogP2.24
TPSA85.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine with MolForge

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Related Compounds

(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 166556424
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 166557815
1-[2-methoxy-4-[(propan-2-ylamino)methyl]phenyl]piperidin-4-ol
CID 84754741
[3-(cyclohexylmethoxy)-4-methoxyphenyl]methanamine
CID 43122515
3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-propan-2-ylpurine
CID 70030770
2-bromo-6-fluoro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 129216603
3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,N-dimethyl-8-propan-2-ylpurin-6-amine
CID 18473583
[4-methoxy-3-(thian-4-yloxy)phenyl]methanamine
CID 115005336
2-[4-(aminomethyl)-2-methoxyphenoxy]-1-piperidin-1-ylpropan-1-one
CID 43115873
1-[2-(aminomethyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
CID 119468901
(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
CID 105446432
2-amino-4-(aminomethyl)-6-methoxyphenol
CID 91902669

Frequently Asked Questions

What is the IUPAC name of cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The IUPAC name of cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine (CID 166556423) is cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine.
What is the SMILES notation for cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The canonical SMILES for cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine is COc1cc(CN)cn2nc(C(C)C)nc12.OC1CCCC1.
What is the InChIKey of cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The InChIKey is ZFCFDJKFPHSWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O.C5H10O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10;6-5-3-1-2-4-5/h4,6-7H,5,12H2,1-3H3;5-6H,1-4H2.
What are the key properties of cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine has a molecular weight of 306.41 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 166556423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).