N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine

C14H19N3 — CID 20626410

IUPACN,3-di(propan-2-yl)-2,6-naphthyridin-1-amine
SMILESCC(C)Nc1nc(C(C)C)cc2cnccc12
InChIInChI=1S/C14H19N3/c1-9(2)13-7-11-8-15-6-5-12(11)14(17-13)16-10(3)4/h5-10H,1-4H3,(H,16,17)
InChIKeyLMIFALOWXPMRDQ-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.57
Rot. Bonds3

About N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine

N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine (PubChem CID 20626410) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine.

Molecular Properties

Compound NameN,3-di(propan-2-yl)-2,6-naphthyridin-1-amine
PubChem CID20626410
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,3-di(propan-2-yl)-2,6-naphthyridin-1-amine
SMILESCC(C)Nc1nc(C(C)C)cc2cnccc12
InChIInChI=1S/C14H19N3/c1-9(2)13-7-11-8-15-6-5-12(11)14(17-13)16-10(3)4/h5-10H,1-4H3,(H,16,17)
InChIKeyLMIFALOWXPMRDQ-UHFFFAOYSA-N
XLogP3.57
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine?
The IUPAC name of N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine (CID 20626410) is N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine.
What is the SMILES notation for N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine?
The canonical SMILES for N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine is CC(C)Nc1nc(C(C)C)cc2cnccc12.
What is the InChIKey of N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine?
The InChIKey is LMIFALOWXPMRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(2)13-7-11-8-15-6-5-12(11)14(17-13)16-10(3)4/h5-10H,1-4H3,(H,16,17).
What are the key properties of N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine?
N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine has a molecular weight of 229.33 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine is sourced from PubChem (CID 20626410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).