2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine

C11H16ClN5 — CID 164738990

IUPAC2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine
SMILESCCCN(CCC)c1nc(Cl)nn2ccnc12
InChIInChI=1S/C11H16ClN5/c1-3-6-16(7-4-2)10-9-13-5-8-17(9)15-11(12)14-10/h5,8H,3-4,6-7H2,1-2H3
InChIKeyTZSOSJGUPXGRMT-UHFFFAOYSA-N
MW253.74 g/mol
LogP2.40
Rot. Bonds5

About 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine

2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine (PubChem CID 164738990) has the molecular formula C11H16ClN5 and a molecular weight of 253.74 g/mol. Its IUPAC name is 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine.

Molecular Properties

Compound Name2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine
PubChem CID164738990
Molecular FormulaC11H16ClN5
Molecular Weight253.74 g/mol
Exact Mass253.11
IUPAC Name2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine
SMILESCCCN(CCC)c1nc(Cl)nn2ccnc12
InChIInChI=1S/C11H16ClN5/c1-3-6-16(7-4-2)10-9-13-5-8-17(9)15-11(12)14-10/h5,8H,3-4,6-7H2,1-2H3
InChIKeyTZSOSJGUPXGRMT-UHFFFAOYSA-N
XLogP2.40
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.74
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]imidazo[2,1-f][1,2,4]triazin-4-amine
CID 141386417
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-(2-bromoethyl)-2-methyl-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734102
N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
CID 104734207
4-but-3-enoxy-2-chloroimidazo[2,1-f][1,2,4]triazine
CID 163278334
3-[2-aminoethyl(propyl)amino]-1-methylpyrazin-2-one
CID 63766845
3-[2-bromoethyl(propyl)amino]-1-ethylpyrazin-2-one
CID 80673737
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
CID 79955501
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
N-methyl-N'-propyl-N'-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]ethane-1,2-diamine
CID 104733689
5-chloro-2-N,4-N,4-N-tripropylpyrimidine-2,4-diamine
CID 80764996

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine?
The IUPAC name of 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine (CID 164738990) is 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine.
What is the SMILES notation for 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine?
The canonical SMILES for 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine is CCCN(CCC)c1nc(Cl)nn2ccnc12.
What is the InChIKey of 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine?
The InChIKey is TZSOSJGUPXGRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN5/c1-3-6-16(7-4-2)10-9-13-5-8-17(9)15-11(12)14-10/h5,8H,3-4,6-7H2,1-2H3.
What are the key properties of 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine?
2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine has a molecular weight of 253.74 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dipropylimidazo[2,1-f][1,2,4]triazin-4-amine is sourced from PubChem (CID 164738990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).