N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

C23H23F2N7 — CID 71007298

IUPACN-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
SMILESC[C@@H]1[C@@H](N)CCCN1c1ccncc1Nc1ncc2ccc(-c3c(F)cccc3F)nn12
InChIInChI=1S/C23H23F2N7/c1-14-18(26)6-3-11-31(14)21-9-10-27-13-20(21)29-23-28-12-15-7-8-19(30-32(15)23)22-16(24)4-2-5-17(22)25/h2,4-5,7-10,12-14,18H,3,6,11,26H2,1H3,(H,28,29)/t14-,18+/m1/s1
InChIKeyUOMPPOVQMYNXST-KDOFPFPSSA-N
MW435.48 g/mol
LogP4.13
Rot. Bonds4

About N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine (PubChem CID 71007298) has the molecular formula C23H23F2N7 and a molecular weight of 435.48 g/mol. Its IUPAC name is N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine.

Molecular Properties

Compound NameN-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
PubChem CID71007298
Molecular FormulaC23H23F2N7
Molecular Weight435.48 g/mol
Exact Mass435.20
IUPAC NameN-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
SMILESC[C@@H]1[C@@H](N)CCCN1c1ccncc1Nc1ncc2ccc(-c3c(F)cccc3F)nn12
InChIInChI=1S/C23H23F2N7/c1-14-18(26)6-3-11-31(14)21-9-10-27-13-20(21)29-23-28-12-15-7-8-19(30-32(15)23)22-16(24)4-2-5-17(22)25/h2,4-5,7-10,12-14,18H,3,6,11,26H2,1H3,(H,28,29)/t14-,18+/m1/s1
InChIKeyUOMPPOVQMYNXST-KDOFPFPSSA-N
XLogP4.13
TPSA84.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.48
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine?
The IUPAC name of N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine (CID 71007298) is N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine.
What is the SMILES notation for N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine?
The canonical SMILES for N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine is C[C@@H]1[C@@H](N)CCCN1c1ccncc1Nc1ncc2ccc(-c3c(F)cccc3F)nn12.
What is the InChIKey of N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine?
The InChIKey is UOMPPOVQMYNXST-KDOFPFPSSA-N. The full InChI is InChI=1S/C23H23F2N7/c1-14-18(26)6-3-11-31(14)21-9-10-27-13-20(21)29-23-28-12-15-7-8-19(30-32(15)23)22-16(24)4-2-5-17(22)25/h2,4-5,7-10,12-14,18H,3,6,11,26H2,1H3,(H,28,29)/t14-,18+/m1/s1.
What are the key properties of N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine?
N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine has a molecular weight of 435.48 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R,3S)-3-amino-2-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine is sourced from PubChem (CID 71007298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).