N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide

C14H19N5OS — CID 95338892

IUPACN-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CN[C@@H]1CCc2ncnn2C1
InChIInChI=1S/C14H19N5OS/c1-18(7-11-4-5-21-9-11)14(20)6-15-12-2-3-13-16-10-17-19(13)8-12/h4-5,9-10,12,15H,2-3,6-8H2,1H3/t12-/m1/s1
InChIKeyZHLJVQGVOBERDU-GFCCVEGCSA-N
MW305.41 g/mol
LogP0.90
Rot. Bonds5

About N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide

N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 95338892) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide
PubChem CID95338892
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC NameN-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CN[C@@H]1CCc2ncnn2C1
InChIInChI=1S/C14H19N5OS/c1-18(7-11-4-5-21-9-11)14(20)6-15-12-2-3-13-16-10-17-19(13)8-12/h4-5,9-10,12,15H,2-3,6-8H2,1H3/t12-/m1/s1
InChIKeyZHLJVQGVOBERDU-GFCCVEGCSA-N
XLogP0.90
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide with MolForge

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Related Compounds

2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-1-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]ethanone
CID 95323809
N-(cyclohexen-1-yl)-N-ethyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
CID 95338999
N-(2-methylpropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 130678390
(6S)-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95291898
N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
CID 98151487
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ylamino)ethanone
CID 56780034
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
CID 95322900
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 60685569
2-(tert-butylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 112723558
2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 95302743
1-(4-phenylpiperazin-1-yl)-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]ethanone
CID 95338996
N-(cyclopropylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 131002726

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide (CID 95338892) is N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide is CN(Cc1ccsc1)C(=O)CN[C@@H]1CCc2ncnn2C1.
What is the InChIKey of N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is ZHLJVQGVOBERDU-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-18(7-11-4-5-21-9-11)14(20)6-15-12-2-3-13-16-10-17-19(13)8-12/h4-5,9-10,12,15H,2-3,6-8H2,1H3/t12-/m1/s1.
What are the key properties of N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide?
N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 305.41 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 95338892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).