6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine

C12H20N2 — CID 134253863

IUPAC6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine
SMILESCC1CC=C2C(=N1)CCCN2C(C)C
InChIInChI=1S/C12H20N2/c1-9(2)14-8-4-5-11-12(14)7-6-10(3)13-11/h7,9-10H,4-6,8H2,1-3H3
InChIKeyCQPPGWXSZGDRSV-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.61
Rot. Bonds1

About 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine

6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine (PubChem CID 134253863) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine.

Molecular Properties

Compound Name6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine
PubChem CID134253863
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine
SMILESCC1CC=C2C(=N1)CCCN2C(C)C
InChIInChI=1S/C12H20N2/c1-9(2)14-8-4-5-11-12(14)7-6-10(3)13-11/h7,9-10H,4-6,8H2,1-3H3
InChIKeyCQPPGWXSZGDRSV-UHFFFAOYSA-N
XLogP2.61
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine?
The IUPAC name of 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine (CID 134253863) is 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine.
What is the SMILES notation for 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine?
The canonical SMILES for 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine is CC1CC=C2C(=N1)CCCN2C(C)C.
What is the InChIKey of 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine?
The InChIKey is CQPPGWXSZGDRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-9(2)14-8-4-5-11-12(14)7-6-10(3)13-11/h7,9-10H,4-6,8H2,1-3H3.
What are the key properties of 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine?
6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine has a molecular weight of 192.31 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine is sourced from PubChem (CID 134253863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).