7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine

C25H38N8O — CID 155053789

IUPAC7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine
SMILESCCC(CC)Oc1nc(N)c2ncc(Cc3cnc(N4CCC(CN(C)C)CC4)c(C)c3)n2n1
InChIInChI=1S/C25H38N8O/c1-6-21(7-2)34-25-29-22(26)24-28-15-20(33(24)30-25)13-19-12-17(3)23(27-14-19)32-10-8-18(9-11-32)16-31(4)5/h12,14-15,18,21H,6-11,13,16H2,1-5H3,(H2,26,29,30)
InChIKeyAECPHBCMFISRSV-UHFFFAOYSA-N
MW466.63 g/mol
LogP3.35
Rot. Bonds9

About 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine

7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine (PubChem CID 155053789) has the molecular formula C25H38N8O and a molecular weight of 466.63 g/mol. Its IUPAC name is 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine.

Molecular Properties

Compound Name7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine
PubChem CID155053789
Molecular FormulaC25H38N8O
Molecular Weight466.63 g/mol
Exact Mass466.32
IUPAC Name7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine
SMILESCCC(CC)Oc1nc(N)c2ncc(Cc3cnc(N4CCC(CN(C)C)CC4)c(C)c3)n2n1
InChIInChI=1S/C25H38N8O/c1-6-21(7-2)34-25-29-22(26)24-28-15-20(33(24)30-25)13-19-12-17(3)23(27-14-19)32-10-8-18(9-11-32)16-31(4)5/h12,14-15,18,21H,6-11,13,16H2,1-5H3,(H2,26,29,30)
InChIKeyAECPHBCMFISRSV-UHFFFAOYSA-N
XLogP3.35
TPSA97.70 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.63
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine?
The IUPAC name of 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine (CID 155053789) is 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine.
What is the SMILES notation for 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine?
The canonical SMILES for 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine is CCC(CC)Oc1nc(N)c2ncc(Cc3cnc(N4CCC(CN(C)C)CC4)c(C)c3)n2n1.
What is the InChIKey of 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine?
The InChIKey is AECPHBCMFISRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38N8O/c1-6-21(7-2)34-25-29-22(26)24-28-15-20(33(24)30-25)13-19-12-17(3)23(27-14-19)32-10-8-18(9-11-32)16-31(4)5/h12,14-15,18,21H,6-11,13,16H2,1-5H3,(H2,26,29,30).
What are the key properties of 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine?
7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine has a molecular weight of 466.63 g/mol, XLogP of 3.35, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methyl-3-pyridinyl]methyl]-2-pentan-3-yloxyimidazo[2,1-f][1,2,4]triazin-4-amine is sourced from PubChem (CID 155053789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).