N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide

C14H16N8O — CID 126442842

IUPACN-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCn1ncnc1[C@H](NC(=O)c1ccc2nnnn2c1)C1CC1
InChIInChI=1S/C14H16N8O/c1-2-21-13(15-8-16-21)12(9-3-4-9)17-14(23)10-5-6-11-18-19-20-22(11)7-10/h5-9,12H,2-4H2,1H3,(H,17,23)/t12-/m1/s1
InChIKeySGKRYGZMAMZMCE-GFCCVEGCSA-N
MW312.34 g/mol
LogP0.62
Rot. Bonds5

About N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide

N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 126442842) has the molecular formula C14H16N8O and a molecular weight of 312.34 g/mol. Its IUPAC name is N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID126442842
Molecular FormulaC14H16N8O
Molecular Weight312.34 g/mol
Exact Mass312.14
IUPAC NameN-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCn1ncnc1[C@H](NC(=O)c1ccc2nnnn2c1)C1CC1
InChIInChI=1S/C14H16N8O/c1-2-21-13(15-8-16-21)12(9-3-4-9)17-14(23)10-5-6-11-18-19-20-22(11)7-10/h5-9,12H,2-4H2,1H3,(H,17,23)/t12-/m1/s1
InChIKeySGKRYGZMAMZMCE-GFCCVEGCSA-N
XLogP0.62
TPSA102.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide with MolForge

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Related Compounds

N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-6-(dimethylamino)pyridine-3-carboxamide
CID 118778831
N-[(S)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-4-(2,4-dioxoimidazolidin-1-yl)benzamide
CID 125161407
N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 50979171
N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-4-(2,4-dioxoimidazolidin-1-yl)benzamide
CID 125161410
N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2H-tetrazol-5-yl)benzamide
CID 118793931
N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-2-methylsulfanylbenzamide
CID 91794119
N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-3-pyrazol-1-ylbenzamide
CID 50952833
3-chloro-N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]pyridine-4-carboxamide
CID 126427323
N-[cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-2-pyridin-4-ylsulfanylacetamide
CID 91778065
N-[(S)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
CID 126426149
N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-4-hydroxycyclohexane-1-carboxamide
CID 124753495
N-[(S)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide
CID 126446578

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide (CID 126442842) is N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide is CCn1ncnc1[C@H](NC(=O)c1ccc2nnnn2c1)C1CC1.
What is the InChIKey of N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is SGKRYGZMAMZMCE-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H16N8O/c1-2-21-13(15-8-16-21)12(9-3-4-9)17-14(23)10-5-6-11-18-19-20-22(11)7-10/h5-9,12H,2-4H2,1H3,(H,17,23)/t12-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 312.34 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 126442842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).