3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

C17H19N5O — CID 71736932

IUPAC3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1cccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)n1
InChIInChI=1S/C17H19N5O/c1-11-3-2-4-14(19-11)16-15-13(21-22-16)5-8-18-17(15)20-12-6-9-23-10-7-12/h2-5,8,12H,6-7,9-10H2,1H3,(H,18,20)(H,21,22)
InChIKeyVANVXRIOUURRFQ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.92
Rot. Bonds3

About 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71736932) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID71736932
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1cccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)n1
InChIInChI=1S/C17H19N5O/c1-11-3-2-4-14(19-11)16-15-13(21-22-16)5-8-18-17(15)20-12-6-9-23-10-7-12/h2-5,8,12H,6-7,9-10H2,1H3,(H,18,20)(H,21,22)
InChIKeyVANVXRIOUURRFQ-UHFFFAOYSA-N
XLogP2.92
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine with MolForge

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Related Compounds

N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 68781111
N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619027
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618963
N-cyclohexyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 46912838
2-N-(oxan-4-yl)pyridine-2,3-diamine
CID 43609746
oxepan-4-yl-[2-[4-(propan-2-ylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-4-pyridinyl]methanone
CID 123322953
2-(4,5-dimethyl-1H-pyrazol-3-yl)-6-methylpyridine
CID 147261627
7-methyl-N-(oxepan-4-yl)isoquinolin-1-amine
CID 167907426
10,12-dimethyl-N-(oxan-4-yl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine
CID 89445287
5-ethyl-4-methyl-N-(oxan-4-yl)-1H-pyrazol-3-amine
CID 115735766
3-[4-(oxolan-2-yl)-2-pyridinyl]-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 71737543
5-methyl-N-(oxan-4-yl)-1H-pyrazol-3-amine;hydrochloride
CID 67008553

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 71736932) is 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is Cc1cccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)n1.
What is the InChIKey of 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is VANVXRIOUURRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-11-3-2-4-14(19-11)16-15-13(21-22-16)5-8-18-17(15)20-12-6-9-23-10-7-12/h2-5,8,12H,6-7,9-10H2,1H3,(H,18,20)(H,21,22).
What are the key properties of 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 309.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71736932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).