3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

C18H21N5O — CID 71737543

IUPAC3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)Nc1nccc2[nH]nc(-c3cc(C4CCCO4)ccn3)c12
InChIInChI=1S/C18H21N5O/c1-11(2)21-18-16-13(6-8-20-18)22-23-17(16)14-10-12(5-7-19-14)15-4-3-9-24-15/h5-8,10-11,15H,3-4,9H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyNUFLNMQCNIDFRP-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.69
Rot. Bonds4

About 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71737543) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID71737543
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)Nc1nccc2[nH]nc(-c3cc(C4CCCO4)ccn3)c12
InChIInChI=1S/C18H21N5O/c1-11(2)21-18-16-13(6-8-20-18)22-23-17(16)14-10-12(5-7-19-14)15-4-3-9-24-15/h5-8,10-11,15H,3-4,9H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyNUFLNMQCNIDFRP-UHFFFAOYSA-N
XLogP3.69
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine with MolForge

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Related Compounds

oxepan-4-yl-[2-[4-(propan-2-ylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-4-pyridinyl]methanone
CID 123322953
2-bromo-4-(oxolan-2-yl)pyridine
CID 66521048
2-fluoro-4-(oxolan-2-yl)pyridine
CID 154715246
2-bromo-4-(oxan-2-yl)pyridine
CID 130132081
3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 71736932
2-(oxan-2-yl)-4-propan-2-ylpyridine
CID 166028714
N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619027
N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 68781111
N-[[2-(oxolan-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65328670
2-fluoro-4-(oxetan-2-yl)pyridine
CID 170918585
N-cyclohexyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 46912838
6-[(2R)-oxolan-2-yl]quinoline-4-carboxylic acid
CID 170633352

Frequently Asked Questions

What is the IUPAC name of 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 71737543) is 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is CC(C)Nc1nccc2[nH]nc(-c3cc(C4CCCO4)ccn3)c12.
What is the InChIKey of 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is NUFLNMQCNIDFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-11(2)21-18-16-13(6-8-20-18)22-23-17(16)14-10-12(5-7-19-14)15-4-3-9-24-15/h5-8,10-11,15H,3-4,9H2,1-2H3,(H,20,21)(H,22,23).
What are the key properties of 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 323.40 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71737543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).