6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine

C18H23N5O — CID 97389769

IUPAC6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cncc3c2CCN([C@@H]2CCOC2)C3)nn1
InChIInChI=1S/C18H23N5O/c1-13-2-3-18(22-21-13)20-10-14-8-19-9-15-11-23(6-4-17(14)15)16-5-7-24-12-16/h2-3,8-9,16H,4-7,10-12H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyQUQAZDFBLHZLPO-MRXNPFEDSA-N
MW325.42 g/mol
LogP1.94
Rot. Bonds4

About 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine

6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine (PubChem CID 97389769) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
PubChem CID97389769
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cncc3c2CCN([C@@H]2CCOC2)C3)nn1
InChIInChI=1S/C18H23N5O/c1-13-2-3-18(22-21-13)20-10-14-8-19-9-15-11-23(6-4-17(14)15)16-5-7-24-12-16/h2-3,8-9,16H,4-7,10-12H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyQUQAZDFBLHZLPO-MRXNPFEDSA-N
XLogP1.94
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine (CID 97389769) is 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine is Cc1ccc(NCc2cncc3c2CCN([C@@H]2CCOC2)C3)nn1.
What is the InChIKey of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The InChIKey is QUQAZDFBLHZLPO-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H23N5O/c1-13-2-3-18(22-21-13)20-10-14-8-19-9-15-11-23(6-4-17(14)15)16-5-7-24-12-16/h2-3,8-9,16H,4-7,10-12H2,1H3,(H,20,22)/t16-/m1/s1.
What are the key properties of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine has a molecular weight of 325.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 97389769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).