N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine

C14H19N3 — CID 170588203

IUPACN,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine
SMILESCC(C)c1nc(CN(C)C)cc2ccncc12
InChIInChI=1S/C14H19N3/c1-10(2)14-13-8-15-6-5-11(13)7-12(16-14)9-17(3)4/h5-8,10H,9H2,1-4H3
InChIKeyAQQMFQAXIDWNOK-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.81
Rot. Bonds3

About N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine

N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine (PubChem CID 170588203) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine
PubChem CID170588203
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine
SMILESCC(C)c1nc(CN(C)C)cc2ccncc12
InChIInChI=1S/C14H19N3/c1-10(2)14-13-8-15-6-5-11(13)7-12(16-14)9-17(3)4/h5-8,10H,9H2,1-4H3
InChIKeyAQQMFQAXIDWNOK-UHFFFAOYSA-N
XLogP2.81
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,9-phenanthroline
CID 23271029
N,N-dimethyl-1-(1-propan-2-ylisoquinolin-5-yl)methanamine;N,N-dimethyl-1-(1-propan-2-ylisoquinolin-6-yl)methanamine
CID 177030485
3-[(4-methylphenyl)methyl]-2,7-naphthyridin-1-amine
CID 23467656
N,6-di(propan-2-yl)isoquinolin-8-amine
CID 20604240
4-[(dimethylamino)methyl]-2-propan-2-ylpyridin-3-amine
CID 166870493
1,4-di(propan-2-yl)-2,6-naphthyridine
CID 130377986
2,6-difluorobenzamide;methyl 3-[3-[[3-[(dimethylamino)methyl]-2,7-naphthyridin-1-yl]methyl]phenyl]propanoate
CID 177030423
1-methyl-4-propan-2-ylpyrido[3,4-d]pyridazine
CID 123656672
8-ethyl-6-methylisoquinoline
CID 130267098
(6-fluoroisoquinolin-8-yl)methanamine
CID 125449937
N,N-dimethylisoquinolin-7-amine
CID 82572114
1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine
CID 102470295

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine (CID 170588203) is N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine is CC(C)c1nc(CN(C)C)cc2ccncc12.
What is the InChIKey of N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine?
The InChIKey is AQQMFQAXIDWNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(2)14-13-8-15-6-5-11(13)7-12(16-14)9-17(3)4/h5-8,10H,9H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine?
N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine has a molecular weight of 229.33 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-propan-2-yl-2,7-naphthyridin-3-yl)methanamine is sourced from PubChem (CID 170588203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).