N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine

C13H21N5 — CID 167098423

IUPACN,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine
SMILESCC(C)c1cnn2c(C(C)C)nc(N(C)C)c2n1
InChIInChI=1S/C13H21N5/c1-8(2)10-7-14-18-11(9(3)4)16-12(17(5)6)13(18)15-10/h7-9H,1-6H3
InChIKeyWAUCOHPCRPZBIC-UHFFFAOYSA-N
MW247.35 g/mol
LogP2.44
Rot. Bonds3

About N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine

N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine (PubChem CID 167098423) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine.

Molecular Properties

Compound NameN,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine
PubChem CID167098423
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC NameN,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine
SMILESCC(C)c1cnn2c(C(C)C)nc(N(C)C)c2n1
InChIInChI=1S/C13H21N5/c1-8(2)10-7-14-18-11(9(3)4)16-12(17(5)6)13(18)15-10/h7-9H,1-6H3
InChIKeyWAUCOHPCRPZBIC-UHFFFAOYSA-N
XLogP2.44
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,6,8-tri(propan-2-yl)pyrrolo[1,2-b][1,2,4]triazine
CID 170938057
N-cyclopropyl-4,8-di(propan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-amine
CID 156513284
5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 178008387
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2,3,5-tri(propan-2-yl)pyrazine
CID 58164581
2-(2,2-difluoroethyl)-4-propan-2-yltriazole
CID 139305408
3-bromo-5-propan-2-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 10088111
N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine
CID 10820941
1-[2-(dimethylamino)ethyl]-7-propan-2-yl-1,8-naphthyridin-2-one
CID 90654317
2,3-difluoro-5-propan-2-ylpyrazine
CID 163298620
3-tert-butyl-5-propan-2-yl-1,2,4-triazine
CID 170117285
N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine
CID 130210355

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine?
The IUPAC name of N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine (CID 167098423) is N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine.
What is the SMILES notation for N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine?
The canonical SMILES for N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine is CC(C)c1cnn2c(C(C)C)nc(N(C)C)c2n1.
What is the InChIKey of N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine?
The InChIKey is WAUCOHPCRPZBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-8(2)10-7-14-18-11(9(3)4)16-12(17(5)6)13(18)15-10/h7-9H,1-6H3.
What are the key properties of N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine?
N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine has a molecular weight of 247.35 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,6-di(propan-2-yl)imidazo[1,5-b][1,2,4]triazin-8-amine is sourced from PubChem (CID 167098423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).