N-propan-2-yl-1,6-naphthyridin-3-amine

C11H13N3 — CID 58584184

IUPACN-propan-2-yl-1,6-naphthyridin-3-amine
SMILESCC(C)Nc1cnc2ccncc2c1
InChIInChI=1S/C11H13N3/c1-8(2)14-10-5-9-6-12-4-3-11(9)13-7-10/h3-8,14H,1-2H3
InChIKeyQRAQYEMVTWJSOA-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.45
Rot. Bonds2

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

N-propan-2-yl-1,6-naphthyridin-3-amine (PubChem CID 58584184) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is N-propan-2-yl-1,6-naphthyridin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-1,6-naphthyridin-3-amine
PubChem CID58584184
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC NameN-propan-2-yl-1,6-naphthyridin-3-amine
SMILESCC(C)Nc1cnc2ccncc2c1
InChIInChI=1S/C11H13N3/c1-8(2)14-10-5-9-6-12-4-3-11(9)13-7-10/h3-8,14H,1-2H3
InChIKeyQRAQYEMVTWJSOA-UHFFFAOYSA-N
XLogP2.45
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

hydron;N-(1,6-naphthyridin-3-yl)formamide
CID 174959508
2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine
CID 58584125
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,6-naphthyridine
CID 175653952
N,3-di(propan-2-yl)-2,6-naphthyridin-1-amine
CID 20626410
1,6-naphthyridine-3-carboxylate
CID 19816512
N-(1-phenylpropyl)quinolin-3-amine
CID 43691285
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
N-(3-bromo-4-pyridinyl)quinolin-3-amine
CID 113452158
5-(propan-2-ylamino)pyridine-2-carbaldehyde
CID 84651898
N-(1-ethoxypropan-2-yl)quinolin-3-amine
CID 104695232
2-(1,6-naphthyridin-3-yl)acetic acid
CID 84770667
1,6-naphthyridin-3-ylmethanesulfonyl chloride
CID 84801776

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1,6-naphthyridin-3-amine?
The IUPAC name of N-propan-2-yl-1,6-naphthyridin-3-amine (CID 58584184) is N-propan-2-yl-1,6-naphthyridin-3-amine.
What is the SMILES notation for N-propan-2-yl-1,6-naphthyridin-3-amine?
The canonical SMILES for N-propan-2-yl-1,6-naphthyridin-3-amine is CC(C)Nc1cnc2ccncc2c1.
What is the InChIKey of N-propan-2-yl-1,6-naphthyridin-3-amine?
The InChIKey is QRAQYEMVTWJSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8(2)14-10-5-9-6-12-4-3-11(9)13-7-10/h3-8,14H,1-2H3.
What are the key properties of N-propan-2-yl-1,6-naphthyridin-3-amine?
N-propan-2-yl-1,6-naphthyridin-3-amine has a molecular weight of 187.25 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1,6-naphthyridin-3-amine is sourced from PubChem (CID 58584184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).