N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

C19H21N5O3 — CID 170576829

IUPACN-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCOC1(c2cccc(-n3ncc4cnc(NC(C)=O)cc43)n2)CCOCC1
InChIInChI=1S/C19H21N5O3/c1-13(25)22-17-10-15-14(11-20-17)12-21-24(15)18-5-3-4-16(23-18)19(26-2)6-8-27-9-7-19/h3-5,10-12H,6-9H2,1-2H3,(H,20,22,25)
InChIKeyHYKVEVYQXABAQB-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.43
Rot. Bonds4

About N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170576829) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170576829
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC NameN-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCOC1(c2cccc(-n3ncc4cnc(NC(C)=O)cc43)n2)CCOCC1
InChIInChI=1S/C19H21N5O3/c1-13(25)22-17-10-15-14(11-20-17)12-21-24(15)18-5-3-4-16(23-18)19(26-2)6-8-27-9-7-19/h3-5,10-12H,6-9H2,1-2H3,(H,20,22,25)
InChIKeyHYKVEVYQXABAQB-UHFFFAOYSA-N
XLogP2.43
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-[6-(3-hydroxyoxetan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577104
N-[3-cyclopropyl-1-[6-[(3S)-3-methoxyoxolan-3-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170425124
N-[3-cyclopentyl-1-[6-(3-methoxyoxolan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 177282193
N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577151
N-[1-[6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3-(1,1,1-trifluoropropan-2-yl)pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577665
N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576980
N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577008
N-[3-[6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]acetamide
CID 139464816
N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576845
N-[1-[4-(difluoromethyl)-6-[(3S)-3-methoxyoxolan-3-yl]-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 163377403
N-[1-[6-(3-methoxyoxolan-3-yl)-4-methyl-2-pyridinyl]-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl]acetamide
CID 163261755
N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577721

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170576829) is N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is COC1(c2cccc(-n3ncc4cnc(NC(C)=O)cc43)n2)CCOCC1.
What is the InChIKey of N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is HYKVEVYQXABAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-13(25)22-17-10-15-14(11-20-17)12-21-24(15)18-5-3-4-16(23-18)19(26-2)6-8-27-9-7-19/h3-5,10-12H,6-9H2,1-2H3,(H,20,22,25).
What are the key properties of N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170576829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).