6-propan-2-yl-1,8-naphthyridin-2-amine

C11H13N3 — CID 155176084

IUPAC6-propan-2-yl-1,8-naphthyridin-2-amine
SMILESCC(C)c1cnc2nc(N)ccc2c1
InChIInChI=1S/C11H13N3/c1-7(2)9-5-8-3-4-10(12)14-11(8)13-6-9/h3-7H,1-2H3,(H2,12,13,14)
InChIKeyHZMDWQNRVWCKFX-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.34
Rot. Bonds1

About 6-propan-2-yl-1,8-naphthyridin-2-amine

6-propan-2-yl-1,8-naphthyridin-2-amine (PubChem CID 155176084) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 6-propan-2-yl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name6-propan-2-yl-1,8-naphthyridin-2-amine
PubChem CID155176084
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name6-propan-2-yl-1,8-naphthyridin-2-amine
SMILESCC(C)c1cnc2nc(N)ccc2c1
InChIInChI=1S/C11H13N3/c1-7(2)9-5-8-3-4-10(12)14-11(8)13-6-9/h3-7H,1-2H3,(H2,12,13,14)
InChIKeyHZMDWQNRVWCKFX-UHFFFAOYSA-N
XLogP2.34
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-di(propan-2-yl)-1,8-naphthyridine
CID 166719717
7-propan-2-ylisoquinolin-3-amine
CID 135215168
3-propan-2-ylquinolin-8-amine
CID 170777119
7-fluoro-3-propan-2-ylquinoline
CID 118097497
7,8-difluoro-3-propan-2-ylquinoline
CID 168882990
6-methyl-2-propan-2-yl-1,8-naphthyridine
CID 56624410
methyl-(3-propan-2-ylquinolin-6-yl)borinic acid
CID 161398353
6-fluoro-3-propan-2-ylquinoline
CID 90132820
2,6-di(propan-2-yl)-[1,3]thiazolo[4,5-b]pyridine
CID 59820187
pyrido[2,3-d]pyrimidine-2,7-diamine
CID 22134678
2-chloro-6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine
CID 139355626
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,8-naphthyridin-2-amine?
The IUPAC name of 6-propan-2-yl-1,8-naphthyridin-2-amine (CID 155176084) is 6-propan-2-yl-1,8-naphthyridin-2-amine.
What is the SMILES notation for 6-propan-2-yl-1,8-naphthyridin-2-amine?
The canonical SMILES for 6-propan-2-yl-1,8-naphthyridin-2-amine is CC(C)c1cnc2nc(N)ccc2c1.
What is the InChIKey of 6-propan-2-yl-1,8-naphthyridin-2-amine?
The InChIKey is HZMDWQNRVWCKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7(2)9-5-8-3-4-10(12)14-11(8)13-6-9/h3-7H,1-2H3,(H2,12,13,14).
What are the key properties of 6-propan-2-yl-1,8-naphthyridin-2-amine?
6-propan-2-yl-1,8-naphthyridin-2-amine has a molecular weight of 187.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 155176084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).