(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone

C10H11F2N3O — CID 126790747

IUPAC(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone
SMILESO=C(C1CC1(F)F)N1CCCc2[nH]ncc21
InChIInChI=1S/C10H11F2N3O/c11-10(12)4-6(10)9(16)15-3-1-2-7-8(15)5-13-14-7/h5-6H,1-4H2,(H,13,14)
InChIKeyDZXBSJILMKSSDS-UHFFFAOYSA-N
MW227.21 g/mol
LogP1.34
Rot. Bonds1

About (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone

(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone (PubChem CID 126790747) has the molecular formula C10H11F2N3O and a molecular weight of 227.21 g/mol. Its IUPAC name is (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone.

Molecular Properties

Compound Name(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone
PubChem CID126790747
Molecular FormulaC10H11F2N3O
Molecular Weight227.21 g/mol
Exact Mass227.09
IUPAC Name(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone
SMILESO=C(C1CC1(F)F)N1CCCc2[nH]ncc21
InChIInChI=1S/C10H11F2N3O/c11-10(12)4-6(10)9(16)15-3-1-2-7-8(15)5-13-14-7/h5-6H,1-4H2,(H,13,14)
InChIKeyDZXBSJILMKSSDS-UHFFFAOYSA-N
XLogP1.34
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone?
The IUPAC name of (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone (CID 126790747) is (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone.
What is the SMILES notation for (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone?
The canonical SMILES for (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone is O=C(C1CC1(F)F)N1CCCc2[nH]ncc21.
What is the InChIKey of (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone?
The InChIKey is DZXBSJILMKSSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3O/c11-10(12)4-6(10)9(16)15-3-1-2-7-8(15)5-13-14-7/h5-6H,1-4H2,(H,13,14).
What are the key properties of (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone?
(2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone has a molecular weight of 227.21 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluorocyclopropyl)-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)methanone is sourced from PubChem (CID 126790747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).