7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine

C20H24N6O — CID 23932990

IUPAC7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine
SMILESNc1n[nH]c2c3c(c(N4CCOCC4)nc12)CN(Cc1ccccc1)CC3
InChIInChI=1S/C20H24N6O/c21-19-18-17(23-24-19)15-6-7-25(12-14-4-2-1-3-5-14)13-16(15)20(22-18)26-8-10-27-11-9-26/h1-5H,6-13H2,(H3,21,23,24)
InChIKeyORDJHIVJOXQZQA-UHFFFAOYSA-N
MW364.45 g/mol
LogP1.93
Rot. Bonds3

About 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine

7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine (PubChem CID 23932990) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine.

Molecular Properties

Compound Name7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine
PubChem CID23932990
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC Name7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine
SMILESNc1n[nH]c2c3c(c(N4CCOCC4)nc12)CN(Cc1ccccc1)CC3
InChIInChI=1S/C20H24N6O/c21-19-18-17(23-24-19)15-6-7-25(12-14-4-2-1-3-5-14)13-16(15)20(22-18)26-8-10-27-11-9-26/h1-5H,6-13H2,(H3,21,23,24)
InChIKeyORDJHIVJOXQZQA-UHFFFAOYSA-N
XLogP1.93
TPSA83.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine with MolForge

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Related Compounds

5-(azocan-1-yl)-7-benzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
CID 46887767
7-benzyl-1-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[5,4-c][2,7]naphthyridin-5-amine
CID 171987424
7-benzyl-3-(furan-2-ylmethylamino)-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
CID 4860273
7-benzyl-1-(3,3-dimethylpiperidin-1-yl)-3,6,8,9-tetrahydropyrazolo[5,4-c][1,7]naphthyridin-4-amine
CID 171987321
5-benzyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-amine
CID 83850276
4-[2-pyridin-2-yl-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
CID 5260919
4-[6-[(4-chlorophenyl)methyl]-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
CID 42870493
6-benzyl-4-morpholin-4-yl-N-quinolin-6-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 10297777
2-benzyl-5-morpholin-4-yl-1,2,4-triazol-3-amine
CID 15050995
4-[4-(4-benzylpiperazin-1-yl)-6-chloro-1,3,5-triazin-2-yl]morpholine
CID 10619455
3-(4-benzylpiperazin-1-yl)-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 110171471
1-(benzylamino)-7-ethyl-3-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
CID 658457

Frequently Asked Questions

What is the IUPAC name of 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine?
The IUPAC name of 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine (CID 23932990) is 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine.
What is the SMILES notation for 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine?
The canonical SMILES for 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine is Nc1n[nH]c2c3c(c(N4CCOCC4)nc12)CN(Cc1ccccc1)CC3.
What is the InChIKey of 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine?
The InChIKey is ORDJHIVJOXQZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c21-19-18-17(23-24-19)15-6-7-25(12-14-4-2-1-3-5-14)13-16(15)20(22-18)26-8-10-27-11-9-26/h1-5H,6-13H2,(H3,21,23,24).
What are the key properties of 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine?
7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine has a molecular weight of 364.45 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-5-morpholin-4-yl-1,6,8,9-tetrahydropyrazolo[4,3-c][2,7]naphthyridin-3-amine is sourced from PubChem (CID 23932990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).