(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C20H24N4 — CID 41105580

IUPAC(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cc(C)n2cc(CN(C)[C@@H]3CCCc4ccccc43)nc2n1
InChIInChI=1S/C20H24N4/c1-14-11-15(2)24-13-17(22-20(24)21-14)12-23(3)19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11,13,19H,6,8,10,12H2,1-3H3/t19-/m1/s1
InChIKeyGQUVGQLONIBHFN-LJQANCHMSA-N
MW320.44 g/mol
LogP3.86
Rot. Bonds3

About (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 41105580) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID41105580
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cc(C)n2cc(CN(C)[C@@H]3CCCc4ccccc43)nc2n1
InChIInChI=1S/C20H24N4/c1-14-11-15(2)24-13-17(22-20(24)21-14)12-23(3)19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11,13,19H,6,8,10,12H2,1-3H3/t19-/m1/s1
InChIKeyGQUVGQLONIBHFN-LJQANCHMSA-N
XLogP3.86
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 92849825
N,5,7-trimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 37153510
2-[benzyl-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]amino]ethanol
CID 23790947
N-[(4-fluorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 134792918
N-methyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 134793387
N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethylpiperidin-4-amine
CID 60807826
6,7-dimethyl-4-[[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]chromen-2-one
CID 9260416
(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methanethiol
CID 87896349
2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 51190736
(1S)-N-[(3-bromo-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 143518647
1-methyl-6-[[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 136731449
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026509

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 41105580) is (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is Cc1cc(C)n2cc(CN(C)[C@@H]3CCCc4ccccc43)nc2n1.
What is the InChIKey of (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is GQUVGQLONIBHFN-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N4/c1-14-11-15(2)24-13-17(22-20(24)21-14)12-23(3)19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11,13,19H,6,8,10,12H2,1-3H3/t19-/m1/s1.
What are the key properties of (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 320.44 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 41105580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).