4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide

C18H20N6O2 — CID 138605092

IUPAC4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)N4CCC(N)CC4)ncc3cn2)o1
InChIInChI=1S/C18H20N6O2/c1-11-20-10-16(26-11)15-6-12-7-17(22-9-13(12)8-21-15)23-18(25)24-4-2-14(19)3-5-24/h6-10,14H,2-5,19H2,1H3,(H,22,23,25)
InChIKeyQXGWLUIKXQKLQB-UHFFFAOYSA-N
MW352.40 g/mol
LogP2.55
Rot. Bonds2

About 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide

4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide (PubChem CID 138605092) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide
PubChem CID138605092
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC Name4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)N4CCC(N)CC4)ncc3cn2)o1
InChIInChI=1S/C18H20N6O2/c1-11-20-10-16(26-11)15-6-12-7-17(22-9-13(12)8-21-15)23-18(25)24-4-2-14(19)3-5-24/h6-10,14H,2-5,19H2,1H3,(H,22,23,25)
InChIKeyQXGWLUIKXQKLQB-UHFFFAOYSA-N
XLogP2.55
TPSA110.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide?
The IUPAC name of 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide (CID 138605092) is 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide.
What is the SMILES notation for 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide?
The canonical SMILES for 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide is Cc1ncc(-c2cc3cc(NC(=O)N4CCC(N)CC4)ncc3cn2)o1.
What is the InChIKey of 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide?
The InChIKey is QXGWLUIKXQKLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-11-20-10-16(26-11)15-6-12-7-17(22-9-13(12)8-21-15)23-18(25)24-4-2-14(19)3-5-24/h6-10,14H,2-5,19H2,1H3,(H,22,23,25).
What are the key properties of 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide?
4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]piperidine-1-carboxamide is sourced from PubChem (CID 138605092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).