7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

C32H35N7O3 — CID 164526479

IUPAC7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESCN1CCc2cc(C(=O)Nc3cccc(CNc4ncc(-c5cnn(C6CCCCO6)c5)c5c4CCO5)c3)cnc2C1
InChIInChI=1S/C32H35N7O3/c1-38-10-8-22-14-23(16-33-28(22)20-38)32(40)37-25-6-4-5-21(13-25)15-34-31-26-9-12-42-30(26)27(18-35-31)24-17-36-39(19-24)29-7-2-3-11-41-29/h4-6,13-14,16-19,29H,2-3,7-12,15,20H2,1H3,(H,34,35)(H,37,40)
InChIKeyXFDJWKOZZHOXMD-UHFFFAOYSA-N
MW565.68 g/mol
LogP4.83
Rot. Bonds7

About 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (PubChem CID 164526479) has the molecular formula C32H35N7O3 and a molecular weight of 565.68 g/mol. Its IUPAC name is 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
PubChem CID164526479
Molecular FormulaC32H35N7O3
Molecular Weight565.68 g/mol
Exact Mass565.28
IUPAC Name7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESCN1CCc2cc(C(=O)Nc3cccc(CNc4ncc(-c5cnn(C6CCCCO6)c5)c5c4CCO5)c3)cnc2C1
InChIInChI=1S/C32H35N7O3/c1-38-10-8-22-14-23(16-33-28(22)20-38)32(40)37-25-6-4-5-21(13-25)15-34-31-26-9-12-42-30(26)27(18-35-31)24-17-36-39(19-24)29-7-2-3-11-41-29/h4-6,13-14,16-19,29H,2-3,7-12,15,20H2,1H3,(H,34,35)(H,37,40)
InChIKeyXFDJWKOZZHOXMD-UHFFFAOYSA-N
XLogP4.83
TPSA106.43 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.68
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The IUPAC name of 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (CID 164526479) is 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The canonical SMILES for 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is CN1CCc2cc(C(=O)Nc3cccc(CNc4ncc(-c5cnn(C6CCCCO6)c5)c5c4CCO5)c3)cnc2C1.
What is the InChIKey of 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The InChIKey is XFDJWKOZZHOXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35N7O3/c1-38-10-8-22-14-23(16-33-28(22)20-38)32(40)37-25-6-4-5-21(13-25)15-34-31-26-9-12-42-30(26)27(18-35-31)24-17-36-39(19-24)29-7-2-3-11-41-29/h4-6,13-14,16-19,29H,2-3,7-12,15,20H2,1H3,(H,34,35)(H,37,40).
What are the key properties of 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide has a molecular weight of 565.68 g/mol, XLogP of 4.83, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[3-[[[7-[1-(oxan-2-yl)pyrazol-4-yl]-2,3-dihydrofuro[3,2-c]pyridin-4-yl]amino]methyl]phenyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 164526479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).