1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine

C14H17N5 — CID 171481354

IUPAC1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine
SMILESCN1CC2(CCN2c2nc(N)cc3ccncc23)C1
InChIInChI=1S/C14H17N5/c1-18-8-14(9-18)3-5-19(14)13-11-7-16-4-2-10(11)6-12(15)17-13/h2,4,6-7H,3,5,8-9H2,1H3,(H2,15,17)
InChIKeyWWEXMUFCZJFVKM-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.11
Rot. Bonds1

About 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine

1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine (PubChem CID 171481354) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine.

Molecular Properties

Compound Name1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine
PubChem CID171481354
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine
SMILESCN1CC2(CCN2c2nc(N)cc3ccncc23)C1
InChIInChI=1S/C14H17N5/c1-18-8-14(9-18)3-5-19(14)13-11-7-16-4-2-10(11)6-12(15)17-13/h2,4,6-7H,3,5,8-9H2,1H3,(H2,15,17)
InChIKeyWWEXMUFCZJFVKM-UHFFFAOYSA-N
XLogP1.11
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4,4-difluoropiperidin-1-yl)-2,7-naphthyridin-3-amine
CID 170331623
1-methylpyrrolo[2,3-c]pyridin-2-amine
CID 130322156
8-aminoisoquinoline-6-carboxylic acid
CID 84661389
3-(3-fluoro-4-pyridinyl)-1-methylpyrrolidin-3-ol
CID 104737517
1,2-dimethylpyrrolo[2,3-c]pyridine
CID 21364057
N-[2-[(3S,4R)-3-fluoro-4-methoxy-3-methylpiperidin-1-yl]pyrimidin-4-yl]-8-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-5-propan-2-yl-2,7-naphthyridin-3-amine
CID 166547088
6-bromoisoquinolin-8-amine
CID 155895327
1-isoquinolin-8-yl-2,2-dimethylcyclohexan-1-amine
CID 103143267
1,3-dimethylimidazolidine;isoquinolin-5-amine
CID 142986059
4-(4-pyrazin-2-yl-4,7-diazaspiro[2.5]octan-7-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 141290906
ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine
CID 142426543
2,9-phenanthroline
CID 23271029

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine?
The IUPAC name of 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine (CID 171481354) is 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine.
What is the SMILES notation for 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine?
The canonical SMILES for 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine is CN1CC2(CCN2c2nc(N)cc3ccncc23)C1.
What is the InChIKey of 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine?
The InChIKey is WWEXMUFCZJFVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-18-8-14(9-18)3-5-19(14)13-11-7-16-4-2-10(11)6-12(15)17-13/h2,4,6-7H,3,5,8-9H2,1H3,(H2,15,17).
What are the key properties of 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine?
1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine has a molecular weight of 255.32 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1,6-diazaspiro[3.3]heptan-1-yl)-2,7-naphthyridin-3-amine is sourced from PubChem (CID 171481354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).